N-[(R)-cyclopropyl(phenyl)methyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[(R)-cyclopropyl(phenyl)methyl]-3-oxidanylidene-butanamide Openeye Name: N-[(R)-cyclopropyl(phenyl)methyl]-3-oxo-butanamide CAS Name: N-[(R)-cyclopropyl(phenyl)methyl]-3-oxobutanamide IUPAC Name: N-[(R)-cyclopropyl(phenyl)methyl]-3-oxobutanamide Traditional Name: N-[(R)-cyclopropyl(phenyl)methyl]-3-keto-butyramide Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC(C1CC1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)CC(=O)N[C@H](C1CC1)C2=CC=CC=C2

InChI

InChI=1S/C14H17NO2/c1-10(16)9-13(17)15-14(12-7-8-12)11-5-3-2-4-6-11/h2-6,12,14H,7-9H2,1H3,(H,15,17)/t14-/m0/s1