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

Systemtic Name: ethyl (E,4S)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylmethoxyphenyl)pent-2-enoate Openeye Name: ethyl (E,4S)-5-(4-benzyloxyphenyl)-4-(tert-butoxycarbonylamino)-2-methyl-pent-2-enoate CAS Name: (E,4S)-2-methyl-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-(4-phenylmethoxyphenyl)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E,4S)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylmethoxyphenyl)pent-2-enoate Traditional Name: (E,4S)-5-(4-benzoxyphenyl)-4-(tert-butoxycarbonylamino)-2-methyl-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=C(C=C1)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C)C

Isomeric SMILES

CCOC(=O)/C(=C/[C@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C)/C

InChI

InChI=1S/C26H33NO5/c1-6-30-24(28)19(2)16-22(27-25(29)32-26(3,4)5)17-20-12-14-23(15-13-20)31-18-21-10-8-7-9-11-21/h7-16,22H,6,17-18H2,1-5H3,(H,27,29)/b19-16+/t22-/m1/s1