(3S)-3-[[(4-methylphenyl)carbonylamino]carbamoyl]piperidine-1-carboxamide

Systemtic Name: (3S)-3-[[(4-methylphenyl)carbonylamino]carbamoyl]piperidine-1-carboxamide Openeye Name: (3S)-3-[[(4-methylbenzoyl)amino]carbamoyl]piperidine-1-carboxamide CAS Name: (3S)-3-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]-1-piperidinecarboxamide IUPAC Name: (3S)-3-[[(4-methylbenzoyl)amino]carbamoyl]piperidine-1-carboxamide Traditional Name: (3S)-3-[(p-toluoylamino)carbamoyl]piperidine-1-carboxamide Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C2CCCN(C2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)[C@H]2CCCN(C2)C(=O)N

InChI

InChI=1S/C15H20N4O3/c1-10-4-6-11(7-5-10)13(20)17-18-14(21)12-3-2-8-19(9-12)15(16)22/h4-7,12H,2-3,8-9H2,1H3,(H2,16,22)(H,17,20)(H,18,21)/t12-/m0/s1