(phenylmethyl) N-[(1S)-1-(7-azanyl-4-oxidanylidene-3,1-benzoxazin-2-yl)ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-1-(7-azanyl-4-oxidanylidene-3,1-benzoxazin-2-yl)ethyl]carbamate Openeye Name: benzyl N-[(1S)-1-(7-amino-4-oxo-3,1-benzoxazin-2-yl)ethyl]carbamate CAS Name: N-[(1S)-1-(7-amino-4-oxo-3,1-benzoxazin-2-yl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-1-(7-amino-4-oxo-3,1-benzoxazin-2-yl)ethyl]carbamate Traditional Name: N-[(1S)-1-(7-amino-4-keto-3,1-benzoxazin-2-yl)ethyl]carbamic acid benzyl ester Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C=CC(=C2)N)C(=O)O1)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=NC2=C(C=CC(=C2)N)C(=O)O1)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O4/c1-11(20-18(23)24-10-12-5-3-2-4-6-12)16-21-15-9-13(19)7-8-14(15)17(22)25-16/h2-9,11H,10,19H2,1H3,(H,20,23)/t11-/m0/s1