ethyl 2-[[7-[(4-carbamimidoylphenyl)carbonylamino]-2,4-dimethyl-3-oxidanylidene-1,4-benzoxazin-2-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[7-[(4-carbamimidoylphenyl)carbonylamino]-2,4-dimethyl-3-oxidanylidene-1,4-benzoxazin-2-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[7-[(4-carbamimidoylbenzoyl)amino]-2,4-dimethyl-3-oxo-1,4-benzoxazine-2-carbonyl]amino]acetate CAS Name: 2-[[[7-[[(4-carbamimidoylphenyl)-oxomethyl]amino]-2,4-dimethyl-3-oxo-1,4-benzoxazin-2-yl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[7-[(4-carbamimidoylbenzoyl)amino]-2,4-dimethyl-3-oxo-1,4-benzoxazine-2-carbonyl]amino]acetate Traditional Name: 2-[[7-[(4-amidinobenzoyl)amino]-3-keto-2,4-dimethyl-1,4-benzoxazine-2-carbonyl]amino]acetic acid ethyl ester Formula: C23H25N5O6 MolecularWeight: 467.4745

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1(C(=O)N(C2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=N)N)C)C

Isomeric SMILES

CCOC(=O)CNC(=O)C1(C(=O)N(C2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=N)N)C)C

InChI

InChI=1S/C23H25N5O6/c1-4-33-18(29)12-26-21(31)23(2)22(32)28(3)16-10-9-15(11-17(16)34-23)27-20(30)14-7-5-13(6-8-14)19(24)25/h5-11H,4,12H2,1-3H3,(H3,24,25)(H,26,31)(H,27,30)