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

Systemtic Name: ethyl (Z,4S)-2-methoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylphenyl)pent-2-enoate Openeye Name: ethyl (Z,4S)-4-(tert-butoxycarbonylamino)-2-methoxy-5-(4-phenylphenyl)pent-2-enoate CAS Name: (Z,4S)-2-methoxy-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-(4-phenylphenyl)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (Z,4S)-2-methoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylphenyl)pent-2-enoate Traditional Name: (Z,4S)-4-(tert-butoxycarbonylamino)-2-methoxy-5-(4-phenylphenyl)pent-2-enoic acid ethyl ester Formula: C25H31NO5 MolecularWeight: 425.51734

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H31NO5/c1-6-30-23(27)22(29-5)17-21(26-24(28)31-25(2,3)4)16-18-12-14-20(15-13-18)19-10-8-7-9-11-19/h7-15,17,21H,6,16H2,1-5H3,(H,26,28)/b22-17-/t21-/m0/s1