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

Systemtic Name: (phenylmethyl) N-[(1S)-1-(5-ethyl-4-oxidanylidene-3,1-benzoxazin-2-yl)ethyl]carbamate Openeye Name: benzyl N-[(1S)-1-(5-ethyl-4-oxo-3,1-benzoxazin-2-yl)ethyl]carbamate CAS Name: N-[(1S)-1-(5-ethyl-4-oxo-3,1-benzoxazin-2-yl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-1-(5-ethyl-4-oxo-3,1-benzoxazin-2-yl)ethyl]carbamate Traditional Name: N-[(1S)-1-(5-ethyl-4-keto-3,1-benzoxazin-2-yl)ethyl]carbamic acid benzyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)N=C(OC2=O)C(C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=C2C(=CC=C1)N=C(OC2=O)[C@H](C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4/c1-3-15-10-7-11-16-17(15)19(23)26-18(22-16)13(2)21-20(24)25-12-14-8-5-4-6-9-14/h4-11,13H,3,12H2,1-2H3,(H,21,24)/t13-/m0/s1