2-(aminocarbonylamino)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-phenyl-propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-phenyl-propanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-phenyl-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-phenylpropanamide IUPAC Name: 2-(carbamoylamino)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-phenylpropanamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-3-phenyl-2-ureido-propionamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)N)C

InChI

InChI=1S/C18H22N4O3/c1-11-8-12(2)21-16(23)14(11)10-20-17(24)15(22-18(19)25)9-13-6-4-3-5-7-13/h3-8,15H,9-10H2,1-2H3,(H,20,24)(H,21,23)(H3,19,22,25)