(phenylmethyl) N-[(1S)-1-(5-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-1-(5-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)ethyl]carbamate Openeye Name: benzyl N-[(1S)-1-(5-methyl-4-oxo-3,1-benzoxazin-2-yl)ethyl]carbamate CAS Name: N-[(1S)-1-(5-methyl-4-oxo-3,1-benzoxazin-2-yl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-1-(5-methyl-4-oxo-3,1-benzoxazin-2-yl)ethyl]carbamate Traditional Name: N-[(1S)-1-(4-keto-5-methyl-3,1-benzoxazin-2-yl)ethyl]carbamic acid benzyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C(OC2=O)C(C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC=C1)N=C(OC2=O)[C@H](C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4/c1-12-7-6-10-15-16(12)18(22)25-17(21-15)13(2)20-19(23)24-11-14-8-4-3-5-9-14/h3-10,13H,11H2,1-2H3,(H,20,23)/t13-/m0/s1