(3S)-3-[[(3,4,5-triethoxyphenyl)carbonylamino]carbamoyl]piperidine-1-carboxamide

Systemtic Name: (3S)-3-[[(3,4,5-triethoxyphenyl)carbonylamino]carbamoyl]piperidine-1-carboxamide Openeye Name: (3S)-3-[[(3,4,5-triethoxybenzoyl)amino]carbamoyl]piperidine-1-carboxamide CAS Name: (3S)-3-[oxo-[[oxo-(3,4,5-triethoxyphenyl)methyl]hydrazo]methyl]-1-piperidinecarboxamide IUPAC Name: (3S)-3-[[(3,4,5-triethoxybenzoyl)amino]carbamoyl]piperidine-1-carboxamide Traditional Name: (3S)-3-[[(3,4,5-triethoxybenzoyl)amino]carbamoyl]piperidine-1-carboxamide Formula: C20H30N4O6 MolecularWeight: 422.4754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)C2CCCN(C2)C(=O)N

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)[C@H]2CCCN(C2)C(=O)N

InChI

InChI=1S/C20H30N4O6/c1-4-28-15-10-14(11-16(29-5-2)17(15)30-6-3)19(26)23-22-18(25)13-8-7-9-24(12-13)20(21)27/h10-11,13H,4-9,12H2,1-3H3,(H2,21,27)(H,22,25)(H,23,26)/t13-/m0/s1