(phenylmethyl) N-[1-(4-methyl-1,3-benzoxazol-2-yl)-1-oxidanyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(4-methyl-1,3-benzoxazol-2-yl)-1-oxidanyl-propan-2-yl]carbamate Openeye Name: benzyl N-[2-hydroxy-1-methyl-2-(4-methyl-1,3-benzoxazol-2-yl)ethyl]carbamate CAS Name: N-[1-hydroxy-1-(4-methyl-1,3-benzoxazol-2-yl)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-hydroxy-1-(4-methyl-1,3-benzoxazol-2-yl)propan-2-yl]carbamate Traditional Name: N-[2-hydroxy-1-methyl-2-(4-methyl-1,3-benzoxazol-2-yl)ethyl]carbamic acid benzyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=N2)C(C(C)NC(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=N2)C(C(C)NC(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C19H20N2O4/c1-12-7-6-10-15-16(12)21-18(25-15)17(22)13(2)20-19(23)24-11-14-8-4-3-5-9-14/h3-10,13,17,22H,11H2,1-2H3,(H,20,23)