(phenylmethyl) (4S)-2-methyl-4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) (4S)-2-methyl-4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-oxidanylidene-pentanoate Openeye Name: benzyl (4S)-4-[tert-butoxycarbonyl(methyl)amino]-2-methyl-3-oxo-pentanoate CAS Name: (4S)-2-methyl-4-[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-2-methyl-4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-oxopentanoate Traditional Name: (4S)-4-[tert-butoxycarbonyl(methyl)amino]-3-keto-2-methyl-valeric acid benzyl ester Formula: C19H27NO5 MolecularWeight: 349.42138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO5/c1-13(17(22)24-12-15-10-8-7-9-11-15)16(21)14(2)20(6)18(23)25-19(3,4)5/h7-11,13-14H,12H2,1-6H3/t13?,14-/m0/s1