(2R)-1-[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl]piperidin-1-ium-2-carboxamide

Systemtic Name: (2R)-1-[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl]piperidin-1-ium-2-carboxamide Openeye Name: (2R)-1-[2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl]piperidin-1-ium-2-carboxamide CAS Name: (2R)-1-[2-[2-[anilino(oxo)methyl]anilino]-2-oxoethyl]-2-piperidin-1-iumcarboxamide IUPAC Name: (2R)-1-[2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl]piperidin-1-ium-2-carboxamide Traditional Name: (2R)-1-[2-keto-2-[2-(phenylcarbamoyl)anilino]ethyl]piperidin-1-ium-2-carboxamide Formula: C21H25N4O3+ MolecularWeight: 381.4482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C(C1)C(=O)N)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC[NH+]([C@H](C1)C(=O)N)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O3/c22-20(27)18-12-6-7-13-25(18)14-19(26)24-17-11-5-4-10-16(17)21(28)23-15-8-2-1-3-9-15/h1-5,8-11,18H,6-7,12-14H2,(H2,22,27)(H,23,28)(H,24,26)/p+1/t18-/m1/s1