methyl (2R,3S)-3-phenyl-2-(phenylmethoxycarbonylamino)pent-4-enoate

Systemtic Name: methyl (2R,3S)-3-phenyl-2-(phenylmethoxycarbonylamino)pent-4-enoate Openeye Name: methyl (2R,3S)-2-(benzyloxycarbonylamino)-3-phenyl-pent-4-enoate CAS Name: (2R,3S)-3-phenyl-2-(phenylmethoxycarbonylamino)-4-pentenoic acid methyl ester IUPAC Name: methyl (2R,3S)-3-phenyl-2-(phenylmethoxycarbonylamino)pent-4-enoate Traditional Name: (2R,3S)-2-(benzyloxycarbonylamino)-3-phenyl-pent-4-enoic acid methyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-3-17(16-12-8-5-9-13-16)18(19(22)24-2)21-20(23)25-14-15-10-6-4-7-11-15/h3-13,17-18H,1,14H2,2H3,(H,21,23)/t17-,18+/m0/s1