methyl (E)-4-naphthalen-1-yl-2-(phenylmethoxycarbonylamino)but-3-enoate

Systemtic Name: methyl (E)-4-naphthalen-1-yl-2-(phenylmethoxycarbonylamino)but-3-enoate Openeye Name: methyl (E)-2-(benzyloxycarbonylamino)-4-(1-naphthyl)but-3-enoate CAS Name: (E)-4-(1-naphthalenyl)-2-(phenylmethoxycarbonylamino)-3-butenoic acid methyl ester IUPAC Name: methyl (E)-4-naphthalen-1-yl-2-(phenylmethoxycarbonylamino)but-3-enoate Traditional Name: (E)-2-(benzyloxycarbonylamino)-4-(1-naphthyl)but-3-enoic acid methyl ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C=CC1=CC=CC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C(/C=C/C1=CC=CC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H21NO4/c1-27-22(25)21(24-23(26)28-16-17-8-3-2-4-9-17)15-14-19-12-7-11-18-10-5-6-13-20(18)19/h2-15,21H,16H2,1H3,(H,24,26)/b15-14+