(phenylmethyl) (2S)-2-(phenylmethoxycarbonylamino)but-3-enoate

Systemtic Name: (phenylmethyl) (2S)-2-(phenylmethoxycarbonylamino)but-3-enoate Openeye Name: benzyl (2S)-2-(benzyloxycarbonylamino)but-3-enoate CAS Name: (2S)-2-(phenylmethoxycarbonylamino)-3-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-(phenylmethoxycarbonylamino)but-3-enoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)but-3-enoic acid benzyl ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/c1-2-17(18(21)23-13-15-9-5-3-6-10-15)20-19(22)24-14-16-11-7-4-8-12-16/h2-12,17H,1,13-14H2,(H,20,22)/t17-/m0/s1