(phenylmethyl) (5S)-6-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-heptanoate

Systemtic Name: (phenylmethyl) (5S)-6-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-heptanoate Openeye Name: benzyl (5S)-5-(tert-butoxycarbonylamino)-6-methyl-4-oxo-heptanoate CAS Name: (5S)-6-methyl-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxoheptanoic acid (phenylmethyl) ester IUPAC Name: benzyl (5S)-6-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxoheptanoate Traditional Name: (5S)-5-(tert-butoxycarbonylamino)-4-keto-6-methyl-enanthic acid benzyl ester Formula: C20H29NO5 MolecularWeight: 363.44796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO5/c1-14(2)18(21-19(24)26-20(3,4)5)16(22)11-12-17(23)25-13-15-9-7-6-8-10-15/h6-10,14,18H,11-13H2,1-5H3,(H,21,24)/t18-/m0/s1