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

Systemtic Name: ethyl (E,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylphenyl)pent-2-enoate Openeye Name: ethyl (E,4S)-4-(tert-butoxycarbonylamino)-5-(4-phenylphenyl)pent-2-enoate CAS Name: (E,4S)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-(4-phenylphenyl)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylphenyl)pent-2-enoate Traditional Name: (E,4S)-4-(tert-butoxycarbonylamino)-5-(4-phenylphenyl)pent-2-enoic acid ethyl ester Formula: C24H29NO4 MolecularWeight: 395.49136

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO4/c1-5-28-22(26)16-15-21(25-23(27)29-24(2,3)4)17-18-11-13-20(14-12-18)19-9-7-6-8-10-19/h6-16,21H,5,17H2,1-4H3,(H,25,27)/b16-15+/t21-/m1/s1