(3S)-3-[[[2-oxidanylidene-2-(propan-2-ylamino)ethanoyl]amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: (3S)-3-[[[2-oxidanylidene-2-(propan-2-ylamino)ethanoyl]amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide Openeye Name: (3S)-3-[[[2-(isopropylamino)-2-oxo-acetyl]amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide CAS Name: (3S)-3-[[[1,2-dioxo-2-(propan-2-ylamino)ethyl]hydrazo]-oxomethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: (3S)-3-[[[2-oxo-2-(propan-2-ylamino)acetyl]amino]carbamoyl]-N-phenylpiperidine-1-carboxamide Traditional Name: (3S)-3-[[[2-(isopropylamino)-2-keto-acetyl]amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide Formula: C18H25N5O4 MolecularWeight: 375.4222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C1CCCN(C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)[C@H]1CCCN(C1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H25N5O4/c1-12(2)19-16(25)17(26)22-21-15(24)13-7-6-10-23(11-13)18(27)20-14-8-4-3-5-9-14/h3-5,8-9,12-13H,6-7,10-11H2,1-2H3,(H,19,25)(H,20,27)(H,21,24)(H,22,26)/t13-/m0/s1