(phenylmethyl) 4-[(1-azanyl-1-oxidanylidene-butan-2-yl)carbamoyl]piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[(1-azanyl-1-oxidanylidene-butan-2-yl)carbamoyl]piperidine-1-carboxylate Openeye Name: benzyl 4-(1-carbamoylpropylcarbamoyl)piperidine-1-carboxylate CAS Name: 4-[[(1-amino-1-oxobutan-2-yl)amino]-oxomethyl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[(1-amino-1-oxobutan-2-yl)carbamoyl]piperidine-1-carboxylate Traditional Name: 4-(1-carbamoylpropylcarbamoyl)piperidine-1-carboxylic acid benzyl ester Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)NC(=O)C1CCN(CC1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)N)NC(=O)C1CCN(CC1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H25N3O4/c1-2-15(16(19)22)20-17(23)14-8-10-21(11-9-14)18(24)25-12-13-6-4-3-5-7-13/h3-7,14-15H,2,8-12H2,1H3,(H2,19,22)(H,20,23)