methyl (E,2S)-4-(4-methoxyphenyl)-2-(phenylmethoxycarbonylamino)but-3-enoate

Systemtic Name: methyl (E,2S)-4-(4-methoxyphenyl)-2-(phenylmethoxycarbonylamino)but-3-enoate Openeye Name: methyl (E,2S)-2-(benzyloxycarbonylamino)-4-(4-methoxyphenyl)but-3-enoate CAS Name: (E,2S)-4-(4-methoxyphenyl)-2-(phenylmethoxycarbonylamino)-3-butenoic acid methyl ester IUPAC Name: methyl (E,2S)-4-(4-methoxyphenyl)-2-(phenylmethoxycarbonylamino)but-3-enoate Traditional Name: (E,2S)-2-(benzyloxycarbonylamino)-4-(4-methoxyphenyl)but-3-enoic acid methyl ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(C(=O)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/[C@@H](C(=O)OC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H21NO5/c1-24-17-11-8-15(9-12-17)10-13-18(19(22)25-2)21-20(23)26-14-16-6-4-3-5-7-16/h3-13,18H,14H2,1-2H3,(H,21,23)/b13-10+/t18-/m0/s1