(phenylmethyl) (3S)-3-azanyl-3-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (phenylmethyl) (3S)-3-azanyl-3-(phenylmethoxycarbonylamino)propanoate Openeye Name: benzyl (3S)-3-amino-3-(benzyloxycarbonylamino)propanoate CAS Name: (3S)-3-amino-3-(phenylmethoxycarbonylamino)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-3-amino-3-(phenylmethoxycarbonylamino)propanoate Traditional Name: (3S)-3-amino-3-(benzyloxycarbonylamino)propionic acid benzyl ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC(N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C[C@@H](N)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O4/c19-16(11-17(21)23-12-14-7-3-1-4-8-14)20-18(22)24-13-15-9-5-2-6-10-15/h1-10,16H,11-13,19H2,(H,20,22)/t16-/m0/s1