(4-azanylcyclohexyl) 2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: (4-azanylcyclohexyl) 2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: (4-aminocyclohexyl) 2-(benzyloxycarbonylamino)acetate CAS Name: 2-(phenylmethoxycarbonylamino)acetic acid (4-aminocyclohexyl) ester IUPAC Name: (4-aminocyclohexyl) 2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)acetic acid (4-aminocyclohexyl) ester Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)OC(=O)CNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CC(CCC1N)OC(=O)CNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O4/c17-13-6-8-14(9-7-13)22-15(19)10-18-16(20)21-11-12-4-2-1-3-5-12/h1-5,13-14H,6-11,17H2,(H,18,20)