CCOC(=O)C1(CC(=O)NC1=O)NC(=O)OCC2=CC=CC=C2
Nom: ethyl (3R)-2,5-dioxo-3-(phenylmethoxycarbonylamino)pyrrolidine-3-carboxylate
SMILES: CCOC(=O)C1(CC(=O)NC1=O)NC(=O)OCC2=CC=CC=C2

Molecular Processing

Molecular formula
C15H16N2O6
Molecular weight
320.3
Exact mass
320.1008
XLogP
0.26
TPSA
110.8
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
23
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
76.89

Supplementary Information

InChIKey: XEVSFFUCZKXTGE-OAHLLOKOSA-N
Synonymes
SCHEMBL498349XEVSFFUCZKXTGE-OAHLLOKOSA-N(R)-2-benzyloxycarbonylamino-2-ethoxycarbonylsuccinimide(2R)-2-Benzyloxycarbonylamino-2-ethoxycarbonylsuccinimide(R)-2-benzyloxycarbonylamino-2-ethoxycarbonyl succinimide
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