ethyl (Z,4S)-4-[cyclohexa-1,3-dien-1-ylcarbonyl-[(4-methoxyphenyl)methyl]amino]-2-methyl-5-phenyl-pent-2-enoate

Systemtic Name: ethyl (Z,4S)-4-[cyclohexa-1,3-dien-1-ylcarbonyl-[(4-methoxyphenyl)methyl]amino]-2-methyl-5-phenyl-pent-2-enoate Openeye Name: ethyl (Z,4S)-4-[cyclohexa-1,3-diene-1-carbonyl-[(4-methoxyphenyl)methyl]amino]-2-methyl-5-phenyl-pent-2-enoate CAS Name: (Z,4S)-4-[[1-cyclohexa-1,3-dienyl(oxo)methyl]-[(4-methoxyphenyl)methyl]amino]-2-methyl-5-phenyl-2-pentenoic acid ethyl ester IUPAC Name: ethyl (Z,4S)-4-[cyclohexa-1,3-diene-1-carbonyl-[(4-methoxyphenyl)methyl]amino]-2-methyl-5-phenylpent-2-enoate Traditional Name: (Z,4S)-4-[cyclohexa-1,3-diene-1-carbonyl(p-anisyl)amino]-2-methyl-5-phenyl-pent-2-enoic acid ethyl ester Formula: C29H33NO4 MolecularWeight: 459.57662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(CC1=CC=CC=C1)N(CC2=CC=C(C=C2)OC)C(=O)C3=CC=CCC3)C

Isomeric SMILES

CCOC(=O)/C(=C\[C@H](CC1=CC=CC=C1)N(CC2=CC=C(C=C2)OC)C(=O)C3=CC=CCC3)/C

InChI

InChI=1S/C29H33NO4/c1-4-34-29(32)22(2)19-26(20-23-11-7-5-8-12-23)30(28(31)25-13-9-6-10-14-25)21-24-15-17-27(33-3)18-16-24/h5-9,11-13,15-19,26H,4,10,14,20-21H2,1-3H3/b22-19-/t26-/m1/s1