(2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl) N-(2-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)carbamate

Systemtic Name: (2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl) N-(2-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)carbamate Openeye Name: (2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl) N-(1-amino-1-benzyl-2-oxo-ethyl)carbamate CAS Name: N-(2-amino-1-oxo-3-phenylpropan-2-yl)carbamic acid (2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl) ester IUPAC Name: (2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl) N-(2-amino-1-oxo-3-phenylpropan-2-yl)carbamate Traditional Name: N-(1-amino-1-benzyl-2-keto-ethyl)carbamic acid (2-amino-4-keto-5-methyl-3,1-benzoxazin-6-yl) ester Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)N)OC(=O)NC(CC3=CC=CC=C3)(C=O)N

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)N)OC(=O)NC(CC3=CC=CC=C3)(C=O)N

InChI

InChI=1S/C19H18N4O5/c1-11-14(8-7-13-15(11)16(25)28-17(20)22-13)27-18(26)23-19(21,10-24)9-12-5-3-2-4-6-12/h2-8,10H,9,21H2,1H3,(H2,20,22)(H,23,26)