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

Systemtic Name: methyl 3-[(2R)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl]oxybenzoate Openeye Name: methyl 3-[(1R)-1-[(5-methylisoxazol-3-yl)carbamoyl]propoxy]benzoate CAS Name: 3-[(2R)-1-[(5-methyl-3-isoxazolyl)amino]-1-oxobutan-2-yl]oxybenzoic acid methyl ester IUPAC Name: methyl 3-[(2R)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl]oxybenzoate Traditional Name: 3-[(1R)-1-[(5-methylisoxazol-3-yl)carbamoyl]propoxy]benzoic acid methyl ester Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC2=CC=CC(=C2)C(=O)OC

Isomeric SMILES

CC[C@H](C(=O)NC1=NOC(=C1)C)OC2=CC=CC(=C2)C(=O)OC

InChI

InChI=1S/C16H18N2O5/c1-4-13(15(19)17-14-8-10(2)23-18-14)22-12-7-5-6-11(9-12)16(20)21-3/h5-9,13H,4H2,1-3H3,(H,17,18,19)/t13-/m1/s1