(3S)-3-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]piperidine-1-carboxamide

Systemtic Name: (3S)-3-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]piperidine-1-carboxamide Openeye Name: (3S)-3-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]piperidine-1-carboxamide CAS Name: (3S)-3-[[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-1-piperidinecarboxamide IUPAC Name: (3S)-3-[[(4-ethoxy-3-methoxybenzoyl)amino]carbamoyl]piperidine-1-carboxamide Traditional Name: (3S)-3-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]piperidine-1-carboxamide Formula: C17H24N4O5 MolecularWeight: 364.39626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O5/c1-3-26-13-7-6-11(9-14(13)25-2)15(22)19-20-16(23)12-5-4-8-21(10-12)17(18)24/h6-7,9,12H,3-5,8,10H2,1-2H3,(H2,18,24)(H,19,22)(H,20,23)/t12-/m0/s1