(2S)-2-(6-methoxynaphthalen-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(5-methylisoxazol-3-yl)propionamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@@H](C)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C18H18N2O3/c1-11-8-17(20-23-11)19-18(21)12(2)13-4-5-15-10-16(22-3)7-6-14(15)9-13/h4-10,12H,1-3H3,(H,19,20,21)/t12-/m0/s1