[(2R)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 3-methoxynaphthalene-2-carboxylate

Systemtic Name: [(2R)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 3-methoxynaphthalene-2-carboxylate Openeye Name: [(1R)-1-[(5-methylisoxazol-3-yl)carbamoyl]propyl] 3-methoxynaphthalene-2-carboxylate CAS Name: 3-methoxy-2-naphthalenecarboxylic acid [(2R)-1-[(5-methyl-3-isoxazolyl)amino]-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl] 3-methoxynaphthalene-2-carboxylate Traditional Name: 3-methoxynaphthalene-2-carboxylic acid [(1R)-1-[(5-methylisoxazol-3-yl)carbamoyl]propyl] ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)C2=CC3=CC=CC=C3C=C2OC

Isomeric SMILES

CC[C@H](C(=O)NC1=NOC(=C1)C)OC(=O)C2=CC3=CC=CC=C3C=C2OC

InChI

InChI=1S/C20H20N2O5/c1-4-16(19(23)21-18-9-12(2)27-22-18)26-20(24)15-10-13-7-5-6-8-14(13)11-17(15)25-3/h5-11,16H,4H2,1-3H3,(H,21,22,23)/t16-/m1/s1