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ethyl 6-[(4-carbamimidoylphenyl)carbonylamino]-4-(2-ethoxy-2-oxidanylidene-ethyl)-2-methyl-3-oxidanylidene-1,4-benzoxazine-2-carboxylate

ethyl 6-[(4-carbamimidoylphenyl)carbonylamino]-4-(2-ethoxy-2-oxidanylidene-ethyl)-2-methyl-3-oxidanylidene-1,4-benzoxazine-2-carboxylate

Systemtic Name:ethyl 6-[(4-carbamimidoylphenyl)carbonylamino]-4-(2-ethoxy-2-oxidanylidene-ethyl)-2-methyl-3-oxidanylidene-1,4-benzoxazine-2-carboxylate
Openeye Name:ethyl 6-[(4-carbamimidoylbenzoyl)amino]-4-(2-ethoxy-2-oxo-ethyl)-2-methyl-3-oxo-1,4-benzoxazine-2-carboxylate
CAS Name:6-[[(4-carbamimidoylphenyl)-oxomethyl]amino]-4-(2-ethoxy-2-oxoethyl)-2-methyl-3-oxo-1,4-benzoxazine-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-[(4-carbamimidoylbenzoyl)amino]-4-(2-ethoxy-2-oxoethyl)-2-methyl-3-oxo-1,4-benzoxazine-2-carboxylate
Traditional Name:6-[(4-amidinobenzoyl)amino]-4-(2-ethoxy-2-keto-ethyl)-3-keto-2-methyl-1,4-benzoxazine-2-carboxylic acid ethyl ester
Formula: C24H26N4O7
MolecularWeight: 482.48584
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(=N)N)OC(C1=O)(C)C(=O)OCC


Isomeric SMILES

CCOC(=O)CN1C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(=N)N)OC(C1=O)(C)C(=O)OCC


InChI

InChI=1S/C24H26N4O7/c1-4-33-19(29)13-28-17-12-16(27-21(30)15-8-6-14(7-9-15)20(25)26)10-11-18(17)35-24(3,22(28)31)23(32)34-5-2/h6-12H,4-5,13H2,1-3H3,(H3,25,26)(H,27,30)


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