methyl (E,2R)-4-[(4-methoxyphenyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-phenyl-but-3-enoate

Systemtic Name: methyl (E,2R)-4-[(4-methoxyphenyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-phenyl-but-3-enoate Openeye Name: methyl (E,2R)-4-(N-tert-butoxycarbonyl-4-methoxy-anilino)-2-phenyl-but-3-enoate CAS Name: (E,2R)-4-(4-methoxy-N-[(2-methylpropan-2-yl)oxy-oxomethyl]anilino)-2-phenyl-3-butenoic acid methyl ester IUPAC Name: methyl (E,2R)-4-[4-methoxy-N-[(2-methylpropan-2-yl)oxycarbonyl]anilino]-2-phenylbut-3-enoate Traditional Name: (E,2R)-4-(N-tert-butoxycarbonyl-4-methoxy-anilino)-2-phenyl-but-3-enoic acid methyl ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C=CC(C1=CC=CC=C1)C(=O)OC)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)OC(=O)N(/C=C/[C@H](C1=CC=CC=C1)C(=O)OC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H27NO5/c1-23(2,3)29-22(26)24(18-11-13-19(27-4)14-12-18)16-15-20(21(25)28-5)17-9-7-6-8-10-17/h6-16,20H,1-5H3/b16-15+/t20-/m1/s1