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

Systemtic Name: ethyl (3S,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-5-(4-phenylmethoxyphenyl)pentanoate Openeye Name: ethyl (3S,4S)-5-(4-benzyloxyphenyl)-4-(tert-butoxycarbonylamino)-3-hydroxy-pentanoate CAS Name: (3S,4S)-3-hydroxy-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-(4-phenylmethoxyphenyl)pentanoic acid ethyl ester IUPAC Name: ethyl (3S,4S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylmethoxyphenyl)pentanoate Traditional Name: (3S,4S)-5-(4-benzoxyphenyl)-4-(tert-butoxycarbonylamino)-3-hydroxy-valeric acid ethyl ester Formula: C25H33NO6 MolecularWeight: 443.53262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33NO6/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/h6-14,21-22,27H,5,15-17H2,1-4H3,(H,26,29)/t21-,22-/m0/s1