CCOC(=O)C1CCC2CN(C(=O)OC)CC(=O)N21
이름: 4-oxo-hexahydro-pyrrolo[1,2-a]pyrazine-2,6-dicarboxylic acid 6-ethyl ester 2-methyl ester
SMILES: CCOC(=O)C1CCC2CN(C(=O)OC)CC(=O)N21

Molecular Processing

Molecular formula
C12H18N2O5
Molecular weight
270.28
Exact mass
270.1216
XLogP
-0.01
TPSA
76.15
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
19
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.75
Molar refractivity
64.27

Supplementary Information

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