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

Systemtic Name: (3S)-3-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]piperidine-1-carboxamide Openeye Name: (3S)-3-[[(4-ethoxybenzoyl)amino]carbamoyl]piperidine-1-carboxamide CAS Name: (3S)-3-[[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-1-piperidinecarboxamide IUPAC Name: (3S)-3-[[(4-ethoxybenzoyl)amino]carbamoyl]piperidine-1-carboxamide Traditional Name: (3S)-3-[[(4-ethoxybenzoyl)amino]carbamoyl]piperidine-1-carboxamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2CCCN(C2)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)[C@H]2CCCN(C2)C(=O)N

InChI

InChI=1S/C16H22N4O4/c1-2-24-13-7-5-11(6-8-13)14(21)18-19-15(22)12-4-3-9-20(10-12)16(17)23/h5-8,12H,2-4,9-10H2,1H3,(H2,17,23)(H,18,21)(H,19,22)/t12-/m0/s1