(4-chlorophenyl)methyl (2S)-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (4-chlorophenyl)methyl (2S)-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (4-chlorophenyl)methyl (2S)-2-(benzyloxycarbonylamino)propanoate CAS Name: (2S)-2-(phenylmethoxycarbonylamino)propanoic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl (2S)-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)propionic acid (4-chlorobenzyl) ester Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=C(C=C1)Cl)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)OCC1=CC=C(C=C1)Cl)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H18ClNO4/c1-13(17(21)23-11-15-7-9-16(19)10-8-15)20-18(22)24-12-14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H,20,22)/t13-/m0/s1