CC(C(=O)N1CCOCC1)NC(=O)OCC2=CC=CC=C2
Nom: benzyl N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]carbamate
SMILES: CC(C(=O)N1CCOCC1)NC(=O)OCC2=CC=CC=C2

Molecular Processing

Molecular formula
C15H20N2O4
Molecular weight
292.33
Exact mass
292.1423
XLogP
1.16
TPSA
67.87
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
21
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.467
Molar refractivity
76.62

Supplementary Information

InChIKey: PNDBTUMTTDFLHZ-LBPRGKRZSA-N
Synonymes
SCHEMBL4876200PNDBTUMTTDFLHZ-LBPRGKRZSA-NAKOS029537647((S)-1-methyl-2-morpholin-4-yl-2-oxoethyl)-carbamic acid benzyl ester
Voir la source →
Impliqué dans 3 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→