(2S)-2-(6-methoxynaphthalen-2-yl)-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]propanamide Traditional Name: (2S)-N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C(C)C1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)[C@@H](C)C1=CC2=C(C=C1)C=C(C=C2)OC

InChI

InChI=1S/C20H26N2O3/c1-5-10-21-20(24)14(3)22-19(23)13(2)15-6-7-17-12-18(25-4)9-8-16(17)11-15/h6-9,11-14H,5,10H2,1-4H3,(H,21,24)(H,22,23)/t13-,14-/m0/s1