ethyl (E,4S)-4-[(4-methoxyphenyl)methylamino]-2-methyl-5-phenyl-pent-2-enoate

Systemtic Name: ethyl (E,4S)-4-[(4-methoxyphenyl)methylamino]-2-methyl-5-phenyl-pent-2-enoate Openeye Name: ethyl (E,4S)-4-[(4-methoxyphenyl)methylamino]-2-methyl-5-phenyl-pent-2-enoate CAS Name: (E,4S)-4-[(4-methoxyphenyl)methylamino]-2-methyl-5-phenyl-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E,4S)-4-[(4-methoxyphenyl)methylamino]-2-methyl-5-phenylpent-2-enoate Traditional Name: (E,4S)-2-methyl-4-(p-anisylamino)-5-phenyl-pent-2-enoic acid ethyl ester Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(CC1=CC=CC=C1)NCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCOC(=O)/C(=C/[C@H](CC1=CC=CC=C1)NCC2=CC=C(C=C2)OC)/C

InChI

InChI=1S/C22H27NO3/c1-4-26-22(24)17(2)14-20(15-18-8-6-5-7-9-18)23-16-19-10-12-21(25-3)13-11-19/h5-14,20,23H,4,15-16H2,1-3H3/b17-14+/t20-/m1/s1