(2S)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-[2-(cyclopropylamino)-2-oxoethyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-[2-(cyclopropylamino)-2-oxoethyl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC(=O)NC3CC3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C19H22N2O3/c1-12(19(23)20-11-18(22)21-16-6-7-16)13-3-4-15-10-17(24-2)8-5-14(15)9-13/h3-5,8-10,12,16H,6-7,11H2,1-2H3,(H,20,23)(H,21,22)/t12-/m0/s1