(2S)-N-(2-azanyl-2-oxidanylidene-ethyl)-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-(2-azanyl-2-oxidanylidene-ethyl)-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-(2-amino-2-oxo-ethyl)-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-(2-amino-2-oxoethyl)-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-(2-amino-2-oxoethyl)-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-(2-amino-2-keto-ethyl)-2-(6-methoxy-2-naphthyl)propionamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-10(16(20)18-9-15(17)19)11-3-4-13-8-14(21-2)6-5-12(13)7-11/h3-8,10H,9H2,1-2H3,(H2,17,19)(H,18,20)/t10-/m0/s1