methyl 2-[[(5R)-3-(naphthalen-1-ylmethyl)-4,5-dihydro-1,2-oxazol-5-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[(5R)-3-(naphthalen-1-ylmethyl)-4,5-dihydro-1,2-oxazol-5-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[(5R)-3-(1-naphthylmethyl)-4,5-dihydroisoxazole-5-carbonyl]amino]acetate CAS Name: 2-[[[(5R)-3-(1-naphthalenylmethyl)-4,5-dihydroisoxazol-5-yl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(5R)-3-(naphthalen-1-ylmethyl)-4,5-dihydro-1,2-oxazole-5-carbonyl]amino]acetate Traditional Name: 2-[[(5R)-3-(1-naphthylmethyl)-2-isoxazoline-5-carbonyl]amino]acetic acid methyl ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1CC(=NO1)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC(=O)CNC(=O)[C@H]1CC(=NO1)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O4/c1-23-17(21)11-19-18(22)16-10-14(20-24-16)9-13-7-4-6-12-5-2-3-8-15(12)13/h2-8,16H,9-11H2,1H3,(H,19,22)/t16-/m1/s1