(3R)-3-[[[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: (3R)-3-[[[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide Openeye Name: (3R)-3-[[[2-(cyclopropylamino)-2-oxo-acetyl]amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide CAS Name: (3R)-3-[[[2-(cyclopropylamino)-1,2-dioxoethyl]hydrazo]-oxomethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: (3R)-3-[[[2-(cyclopropylamino)-2-oxoacetyl]amino]carbamoyl]-N-phenylpiperidine-1-carboxamide Traditional Name: (3R)-3-[[[2-(cyclopropylamino)-2-keto-acetyl]amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide Formula: C18H23N5O4 MolecularWeight: 373.40632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C18H23N5O4/c24-15(21-22-17(26)16(25)19-14-8-9-14)12-5-4-10-23(11-12)18(27)20-13-6-2-1-3-7-13/h1-3,6-7,12,14H,4-5,8-11H2,(H,19,25)(H,20,27)(H,21,24)(H,22,26)/t12-/m1/s1