ethyl (Z,4S)-4-[(4-methoxyphenyl)methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-methyl-5-phenyl-pent-2-enoate

Systemtic Name: ethyl (Z,4S)-4-[(4-methoxyphenyl)methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-methyl-5-phenyl-pent-2-enoate Openeye Name: ethyl (Z,4S)-4-[tert-butoxycarbonyl-[(4-methoxyphenyl)methyl]amino]-2-methyl-5-phenyl-pent-2-enoate CAS Name: (Z,4S)-4-[(4-methoxyphenyl)methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-methyl-5-phenyl-2-pentenoic acid ethyl ester IUPAC Name: ethyl (Z,4S)-4-[(4-methoxyphenyl)methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-methyl-5-phenylpent-2-enoate Traditional Name: (Z,4S)-4-[tert-butoxycarbonyl(p-anisyl)amino]-2-methyl-5-phenyl-pent-2-enoic acid ethyl ester Formula: C27H35NO5 MolecularWeight: 453.5705

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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)OC(C)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H35NO5/c1-7-32-25(29)20(2)17-23(18-21-11-9-8-10-12-21)28(26(30)33-27(3,4)5)19-22-13-15-24(31-6)16-14-22/h8-17,23H,7,18-19H2,1-6H3/b20-17-/t23-/m1/s1