2,3-dihydro-1H-inden-1-yl N-(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbamate

Systemtic Name: 2,3-dihydro-1H-inden-1-yl N-(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbamate Openeye Name: indan-1-yl N-(5-methyl-3-phenyl-isoxazol-4-yl)carbamate CAS Name: N-(5-methyl-3-phenyl-4-isoxazolyl)carbamic acid 2,3-dihydro-1H-inden-1-yl ester IUPAC Name: 2,3-dihydro-1H-inden-1-yl N-(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbamate Traditional Name: N-(5-methyl-3-phenyl-isoxazol-4-yl)carbamic acid indan-1-yl ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)NC(=O)OC3CCC4=CC=CC=C34

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)NC(=O)OC3CCC4=CC=CC=C34

InChI

InChI=1S/C20H18N2O3/c1-13-18(19(22-25-13)15-8-3-2-4-9-15)21-20(23)24-17-12-11-14-7-5-6-10-16(14)17/h2-10,17H,11-12H2,1H3,(H,21,23)