(phenylmethyl) 2-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-piperidin-1-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-piperidin-1-yl]ethanoate Openeye Name: benzyl 2-[(3S)-3-(tert-butoxycarbonylamino)-2-oxo-1-piperidyl]acetate CAS Name: 2-[(3S)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-1-piperidinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopiperidin-1-yl]acetate Traditional Name: 2-[(3S)-3-(tert-butoxycarbonylamino)-2-keto-piperidino]acetic acid benzyl ester Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CCCN(C1=O)CC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H]1CCCN(C1=O)CC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H26N2O5/c1-19(2,3)26-18(24)20-15-10-7-11-21(17(15)23)12-16(22)25-13-14-8-5-4-6-9-14/h4-6,8-9,15H,7,10-13H2,1-3H3,(H,20,24)/t15-/m0/s1