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

Systemtic Name: (3S)-3-[[2-(2-methylphenoxy)ethanoylamino]carbamoyl]piperidine-1-carboxamide Openeye Name: (3S)-3-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]piperidine-1-carboxamide CAS Name: (3S)-3-[[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-1-piperidinecarboxamide IUPAC Name: (3S)-3-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]piperidine-1-carboxamide Traditional Name: (3S)-3-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]piperidine-1-carboxamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C2CCCN(C2)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)[C@H]2CCCN(C2)C(=O)N

InChI

InChI=1S/C16H22N4O4/c1-11-5-2-3-7-13(11)24-10-14(21)18-19-15(22)12-6-4-8-20(9-12)16(17)23/h2-3,5,7,12H,4,6,8-10H2,1H3,(H2,17,23)(H,18,21)(H,19,22)/t12-/m0/s1