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

Systemtic Name: ethyl (E,4S)-4-[(4-methoxyphenyl)methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-phenyl-pent-2-enoate Openeye Name: ethyl (E,4S)-4-[tert-butoxycarbonyl-[(4-methoxyphenyl)methyl]amino]-5-phenyl-pent-2-enoate CAS Name: (E,4S)-4-[(4-methoxyphenyl)methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-phenyl-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E,4S)-4-[(4-methoxyphenyl)methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-phenylpent-2-enoate Traditional Name: (E,4S)-4-[tert-butoxycarbonyl(p-anisyl)amino]-5-phenyl-pent-2-enoic acid ethyl ester Formula: C26H33NO5 MolecularWeight: 439.54392

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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

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

InChI

InChI=1S/C26H33NO5/c1-6-31-24(28)17-14-22(18-20-10-8-7-9-11-20)27(25(29)32-26(2,3)4)19-21-12-15-23(30-5)16-13-21/h7-17,22H,6,18-19H2,1-5H3/b17-14+/t22-/m1/s1