(3S)-3-[[2-(4-ethylphenoxy)ethanoylamino]carbamoyl]piperidine-1-carboxamide

Systemtic Name: (3S)-3-[[2-(4-ethylphenoxy)ethanoylamino]carbamoyl]piperidine-1-carboxamide Openeye Name: (3S)-3-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]piperidine-1-carboxamide CAS Name: (3S)-3-[[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-1-piperidinecarboxamide IUPAC Name: (3S)-3-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]piperidine-1-carboxamide Traditional Name: (3S)-3-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]piperidine-1-carboxamide Formula: C17H24N4O4 MolecularWeight: 348.39686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2CCCN(C2)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)[C@H]2CCCN(C2)C(=O)N

InChI

InChI=1S/C17H24N4O4/c1-2-12-5-7-14(8-6-12)25-11-15(22)19-20-16(23)13-4-3-9-21(10-13)17(18)24/h5-8,13H,2-4,9-11H2,1H3,(H2,18,24)(H,19,22)(H,20,23)/t13-/m0/s1