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diethyl 2-azanyl-6-[2-[4,5-dihydro-1H-imidazol-2-ylcarbamoyl(methoxy)amino]-2-oxidanylidene-ethyl]azulene-1,3-dicarboxylate

diethyl 2-azanyl-6-[2-[4,5-dihydro-1H-imidazol-2-ylcarbamoyl(methoxy)amino]-2-oxidanylidene-ethyl]azulene-1,3-dicarboxylate

Systemtic Name:diethyl 2-azanyl-6-[2-[4,5-dihydro-1H-imidazol-2-ylcarbamoyl(methoxy)amino]-2-oxidanylidene-ethyl]azulene-1,3-dicarboxylate
Openeye Name:diethyl 2-amino-6-[2-[4,5-dihydro-1H-imidazol-2-ylcarbamoyl(methoxy)amino]-2-oxo-ethyl]azulene-1,3-dicarboxylate
CAS Name:2-amino-6-[2-[[(4,5-dihydro-1H-imidazol-2-ylamino)-oxomethyl]-methoxyamino]-2-oxoethyl]azulene-1,3-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 2-amino-6-[2-[4,5-dihydro-1H-imidazol-2-ylcarbamoyl(methoxy)amino]-2-oxoethyl]azulene-1,3-dicarboxylate
Traditional Name:2-amino-6-[2-[2-imidazolin-2-ylcarbamoyl(methoxy)amino]-2-keto-ethyl]azulene-1,3-dicarboxylic acid diethyl ester
Formula: C23H27N5O7
MolecularWeight: 485.48978
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=CC(=CC=C2C(=C1N)C(=O)OCC)CC(=O)N(C(=O)NC3=NCCN3)OC


Isomeric SMILES

CCOC(=O)C1=C2C=CC(=CC=C2C(=C1N)C(=O)OCC)CC(=O)N(C(=O)NC3=NCCN3)OC


InChI

InChI=1S/C23H27N5O7/c1-4-34-20(30)17-14-8-6-13(7-9-15(14)18(19(17)24)21(31)35-5-2)12-16(29)28(33-3)23(32)27-22-25-10-11-26-22/h6-9H,4-5,10-12,24H2,1-3H3,(H2,25,26,27,32)


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