[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] (2R)-2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name: [2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] (2R)-2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: [2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl] (2R)-2-(6-methoxy-2-naphthyl)propanoate CAS Name: (2R)-2-(6-methoxy-2-naphthalenyl)propanoic acid [2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] (2R)-2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: (2R)-2-(6-methoxy-2-naphthyl)propionic acid [2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl] ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5/c1-12-8-18(22-27-12)21-19(23)11-26-20(24)13(2)14-4-5-16-10-17(25-3)7-6-15(16)9-14/h4-10,13H,11H2,1-3H3,(H,21,22,23)/t13-/m1/s1