(2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl) N-(2-dimethylaminoethyl)-N-[1-(methylamino)-3-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl) N-(2-dimethylaminoethyl)-N-[1-(methylamino)-3-oxidanylidene-propan-2-yl]carbamate Openeye Name: (2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl) N-(2-dimethylaminoethyl)-N-[1-formyl-2-(methylamino)ethyl]carbamate CAS Name: N-(2-dimethylaminoethyl)-N-[1-(methylamino)-3-oxopropan-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-dimethylaminoethyl)-N-[1-(methylamino)-3-oxopropan-2-yl]carbamate Traditional Name: N-(2-dimethylaminoethyl)-N-[1-formyl-2-(methylamino)ethyl]carbamic acid (2-amino-4-keto-5-methyl-3,1-benzoxazin-6-yl) ester Formula: C18H25N5O5 MolecularWeight: 391.4216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)N)OC(=O)N(CCN(C)C)C(CNC)C=O

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)N)OC(=O)N(CCN(C)C)C(CNC)C=O

InChI

InChI=1S/C18H25N5O5/c1-11-14(6-5-13-15(11)16(25)28-17(19)21-13)27-18(26)23(8-7-22(3)4)12(10-24)9-20-2/h5-6,10,12,20H,7-9H2,1-4H3,(H2,19,21)