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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N(C1=CC2=C(C=C1)N=C(OC2=O)N)C(CC3=CC=CC=C3)(C=O)N

Isomeric SMILES

COC(=O)N(C1=CC2=C(C=C1)N=C(OC2=O)N)C(CC3=CC=CC=C3)(C=O)N

InChI

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