N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-3-oxidanylidene-butanamide Openeye Name: N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-3-oxo-butanamide CAS Name: N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-3-oxobutanamide IUPAC Name: N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-3-oxobutanamide Traditional Name: N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-3-keto-butyramide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3/c1-10(17)9-14(18)16-15(11-3-4-11)12-5-7-13(19-2)8-6-12/h5-8,11,15H,3-4,9H2,1-2H3,(H,16,18)/t15-/m1/s1