(phenylmethyl) 3-[[3-ethoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]carbamoyl]piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 3-[[3-ethoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]carbamoyl]piperidine-1-carboxylate Openeye Name: benzyl 3-[[1-(tert-butoxycarbonylamino)-3-ethoxy-3-oxo-propyl]carbamoyl]piperidine-1-carboxylate CAS Name: 3-[[[3-ethoxy-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxopropyl]amino]-oxomethyl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[[3-ethoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]carbamoyl]piperidine-1-carboxylate Traditional Name: 3-[[1-(tert-butoxycarbonylamino)-3-ethoxy-3-keto-propyl]carbamoyl]piperidine-1-carboxylic acid benzyl ester Formula: C24H35N3O7 MolecularWeight: 477.5506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(NC(=O)C1CCCN(C1)C(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CC(NC(=O)C1CCCN(C1)C(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C24H35N3O7/c1-5-32-20(28)14-19(26-22(30)34-24(2,3)4)25-21(29)18-12-9-13-27(15-18)23(31)33-16-17-10-7-6-8-11-17/h6-8,10-11,18-19H,5,9,12-16H2,1-4H3,(H,25,29)(H,26,30)