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

Systemtic Name: (phenylmethyl) N-[(1S)-1-(4-oxidanylidene-3,1-benzoxazin-2-yl)ethyl]carbamate Openeye Name: benzyl N-[(1S)-1-(4-oxo-3,1-benzoxazin-2-yl)ethyl]carbamate CAS Name: N-[(1S)-1-(4-oxo-3,1-benzoxazin-2-yl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-1-(4-oxo-3,1-benzoxazin-2-yl)ethyl]carbamate Traditional Name: N-[(1S)-1-(4-keto-3,1-benzoxazin-2-yl)ethyl]carbamic acid benzyl ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)O1)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2C(=O)O1)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O4/c1-12(19-18(22)23-11-13-7-3-2-4-8-13)16-20-15-10-6-5-9-14(15)17(21)24-16/h2-10,12H,11H2,1H3,(H,19,22)/t12-/m0/s1