ethyl (E,4S)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylphenyl)pent-2-enoate

Systemtic Name: ethyl (E,4S)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylphenyl)pent-2-enoate Openeye Name: ethyl (E,4S)-4-(tert-butoxycarbonylamino)-2-methyl-5-(4-phenylphenyl)pent-2-enoate CAS Name: (E,4S)-2-methyl-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-(4-phenylphenyl)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E,4S)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylphenyl)pent-2-enoate Traditional Name: (E,4S)-4-(tert-butoxycarbonylamino)-2-methyl-5-(4-phenylphenyl)pent-2-enoic acid ethyl ester Formula: C25H31NO4 MolecularWeight: 409.51794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31NO4/c1-6-29-23(27)18(2)16-22(26-24(28)30-25(3,4)5)17-19-12-14-21(15-13-19)20-10-8-7-9-11-20/h7-16,22H,6,17H2,1-5H3,(H,26,28)/b18-16+/t22-/m1/s1