N-[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-naphthalen-2-yl-4-oxidanylidene-butanamide

Systemtic Name: N-[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-naphthalen-2-yl-4-oxidanylidene-butanamide Openeye Name: N-[(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-4-(2-naphthyl)-4-oxo-butanamide CAS Name: N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-4-(2-naphthalenyl)-4-oxobutanamide IUPAC Name: N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-4-naphthalen-2-yl-4-oxobutanamide Traditional Name: N-[(1R)-2-(ethylamino)-2-keto-1-methyl-ethyl]-4-keto-4-(2-naphthyl)butyramide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CCC(=O)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CCNC(=O)[C@@H](C)NC(=O)CCC(=O)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C19H22N2O3/c1-3-20-19(24)13(2)21-18(23)11-10-17(22)16-9-8-14-6-4-5-7-15(14)12-16/h4-9,12-13H,3,10-11H2,1-2H3,(H,20,24)(H,21,23)/t13-/m1/s1