(2R)-3-methyl-2-(phenylcarbamoylamino)-N-(pyridin-2-ylmethyl)butanamide

Systemtic Name: (2R)-3-methyl-2-(phenylcarbamoylamino)-N-(pyridin-2-ylmethyl)butanamide Openeye Name: (2R)-3-methyl-2-(phenylcarbamoylamino)-N-(2-pyridylmethyl)butanamide CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-3-methyl-N-(2-pyridinylmethyl)butanamide IUPAC Name: (2R)-3-methyl-2-(phenylcarbamoylamino)-N-(pyridin-2-ylmethyl)butanamide Traditional Name: (2R)-3-methyl-2-(phenylcarbamoylamino)-N-(2-pyridylmethyl)butyramide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=N1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)NCC1=CC=CC=N1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H22N4O2/c1-13(2)16(17(23)20-12-15-10-6-7-11-19-15)22-18(24)21-14-8-4-3-5-9-14/h3-11,13,16H,12H2,1-2H3,(H,20,23)(H2,21,22,24)/t16-/m1/s1