ethyl (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-5-(4-phenylmethoxyphenyl)pentanoate

Systemtic Name: ethyl (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-5-(4-phenylmethoxyphenyl)pentanoate Openeye Name: ethyl (4S)-5-(4-benzyloxyphenyl)-4-(tert-butoxycarbonylamino)-3-oxo-pentanoate CAS Name: (4S)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxo-5-(4-phenylmethoxyphenyl)pentanoic acid ethyl ester IUPAC Name: ethyl (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-5-(4-phenylmethoxyphenyl)pentanoate Traditional Name: (4S)-5-(4-benzoxyphenyl)-4-(tert-butoxycarbonylamino)-3-keto-valeric acid ethyl ester Formula: C25H31NO6 MolecularWeight: 441.51674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H31NO6/c1-5-30-23(28)16-22(27)21(26-24(29)32-25(2,3)4)15-18-11-13-20(14-12-18)31-17-19-9-7-6-8-10-19/h6-14,21H,5,15-17H2,1-4H3,(H,26,29)/t21-/m0/s1