2-azanyl-2-oxidanyl-4-oxidanylidene-7-phenyl-3-(phenylmethoxycarbonylamino)-3-propan-2-yl-heptanoic acid

Systemtic Name: 2-azanyl-2-oxidanyl-4-oxidanylidene-7-phenyl-3-(phenylmethoxycarbonylamino)-3-propan-2-yl-heptanoic acid Openeye Name: 2-amino-3-(benzyloxycarbonylamino)-2-hydroxy-3-isopropyl-4-oxo-7-phenyl-heptanoic acid CAS Name: 2-amino-2-hydroxy-4-oxo-7-phenyl-3-(phenylmethoxycarbonylamino)-3-propan-2-ylheptanoic acid IUPAC Name: 2-amino-2-hydroxy-4-oxo-7-phenyl-3-(phenylmethoxycarbonylamino)-3-propan-2-ylheptanoic acid Traditional Name: 2-amino-3-(benzyloxycarbonylamino)-2-hydroxy-3-isopropyl-4-keto-7-phenyl-enanthic acid Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)CCCC1=CC=CC=C1)(C(C(=O)O)(N)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)CCCC1=CC=CC=C1)(C(C(=O)O)(N)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H30N2O6/c1-17(2)23(24(25,31)21(28)29,20(27)15-9-14-18-10-5-3-6-11-18)26-22(30)32-16-19-12-7-4-8-13-19/h3-8,10-13,17,31H,9,14-16,25H2,1-2H3,(H,26,30)(H,28,29)