N-[(S)-(1-methylimidazol-2-yl)-phenyl-methyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[(S)-(1-methylimidazol-2-yl)-phenyl-methyl]-3-oxidanylidene-butanamide Openeye Name: N-[(S)-(1-methylimidazol-2-yl)-phenyl-methyl]-3-oxo-butanamide CAS Name: N-[(S)-(1-methyl-2-imidazolyl)-phenylmethyl]-3-oxobutanamide IUPAC Name: N-[(S)-(1-methylimidazol-2-yl)-phenylmethyl]-3-oxobutanamide Traditional Name: 3-keto-N-[(S)-(1-methylimidazol-2-yl)-phenyl-methyl]butyramide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC(C1=CC=CC=C1)C2=NC=CN2C

Isomeric SMILES

CC(=O)CC(=O)N[C@@H](C1=CC=CC=C1)C2=NC=CN2C

InChI

InChI=1S/C15H17N3O2/c1-11(19)10-13(20)17-14(12-6-4-3-5-7-12)15-16-8-9-18(15)2/h3-9,14H,10H2,1-2H3,(H,17,20)/t14-/m0/s1