ethyl (E,4S)-2-methyl-5-phenyl-4-(phenylmethoxycarbonylamino)pent-2-enoate

Systemtic Name: ethyl (E,4S)-2-methyl-5-phenyl-4-(phenylmethoxycarbonylamino)pent-2-enoate Openeye Name: ethyl (E,4S)-4-(benzyloxycarbonylamino)-2-methyl-5-phenyl-pent-2-enoate CAS Name: (E,4S)-2-methyl-5-phenyl-4-(phenylmethoxycarbonylamino)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E,4S)-2-methyl-5-phenyl-4-(phenylmethoxycarbonylamino)pent-2-enoate Traditional Name: (E,4S)-4-(benzyloxycarbonylamino)-2-methyl-5-phenyl-pent-2-enoic acid ethyl ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)C

Isomeric SMILES

CCOC(=O)/C(=C/[C@H](CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)/C

InChI

InChI=1S/C22H25NO4/c1-3-26-21(24)17(2)14-20(15-18-10-6-4-7-11-18)23-22(25)27-16-19-12-8-5-9-13-19/h4-14,20H,3,15-16H2,1-2H3,(H,23,25)/b17-14+/t20-/m1/s1