(phenylmethyl) (4R,5S)-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-heptanoate

Systemtic Name: (phenylmethyl) (4R,5S)-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-heptanoate Openeye Name: benzyl (4R,5S)-4-(tert-butoxycarbonylamino)-5-methyl-3-oxo-heptanoate CAS Name: (4R,5S)-5-methyl-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxoheptanoic acid (phenylmethyl) ester IUPAC Name: benzyl (4R,5S)-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxoheptanoate Traditional Name: (4R,5S)-4-(tert-butoxycarbonylamino)-3-keto-5-methyl-enanthic acid benzyl ester Formula: C20H29NO5 MolecularWeight: 363.44796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO5/c1-6-14(2)18(21-19(24)26-20(3,4)5)16(22)12-17(23)25-13-15-10-8-7-9-11-15/h7-11,14,18H,6,12-13H2,1-5H3,(H,21,24)/t14-,18+/m0/s1