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

Systemtic Name: (phenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanylidene-heptanoate Openeye Name: benzyl (2S)-2-(tert-butoxycarbonylamino)-6-oxo-heptanoate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-oxoheptanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxoheptanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-6-keto-enanthic acid benzyl ester Formula: C19H27NO5 MolecularWeight: 349.42138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO5/c1-14(21)9-8-12-16(20-18(23)25-19(2,3)4)17(22)24-13-15-10-6-5-7-11-15/h5-7,10-11,16H,8-9,12-13H2,1-4H3,(H,20,23)/t16-/m0/s1