(phenylmethyl) (4S)-6-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(2-methylpropyl)-3-oxidanylidene-heptanoate

Systemtic Name: (phenylmethyl) (4S)-6-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(2-methylpropyl)-3-oxidanylidene-heptanoate Openeye Name: benzyl (4S)-4-(tert-butoxycarbonylamino)-2-isobutyl-6-methyl-3-oxo-heptanoate CAS Name: (4S)-6-methyl-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-(2-methylpropyl)-3-oxoheptanoic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-6-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(2-methylpropyl)-3-oxoheptanoate Traditional Name: (4S)-4-(tert-butoxycarbonylamino)-2-isobutyl-3-keto-6-methyl-enanthic acid benzyl ester Formula: C24H37NO5 MolecularWeight: 419.55428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C(CC(C)C)NC(=O)OC(C)(C)C)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)C[C@@H](C(=O)C(CC(C)C)C(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C24H37NO5/c1-16(2)13-19(22(27)29-15-18-11-9-8-10-12-18)21(26)20(14-17(3)4)25-23(28)30-24(5,6)7/h8-12,16-17,19-20H,13-15H2,1-7H3,(H,25,28)/t19?,20-/m0/s1