(2S)-2-(6-methoxynaphthalen-2-yl)-N-[(2R)-1-oxidanylbutan-2-yl]propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[(2R)-1-oxidanylbutan-2-yl]propanamide Openeye Name: (2S)-N-[(1R)-1-(hydroxymethyl)propyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-[(2R)-1-hydroxybutan-2-yl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-[(2R)-1-hydroxybutan-2-yl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[(1R)-1-methylolpropyl]propionamide Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C(C)C1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c1-4-16(11-20)19-18(21)12(2)13-5-6-15-10-17(22-3)8-7-14(15)9-13/h5-10,12,16,20H,4,11H2,1-3H3,(H,19,21)/t12-,16+/m0/s1