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ethyl 2'-azanyl-5'-methyl-2-oxidanylidene-spiro[1H-indole-3,4'-6H-pyrano[3,2-c][1,5]benzodiazepine]-3'-carboxylate

ethyl 2'-azanyl-5'-methyl-2-oxidanylidene-spiro[1H-indole-3,4'-6H-pyrano[3,2-c][1,5]benzodiazepine]-3'-carboxylate

Systemtic Name:ethyl 2'-azanyl-5'-methyl-2-oxidanylidene-spiro[1H-indole-3,4'-6H-pyrano[3,2-c][1,5]benzodiazepine]-3'-carboxylate
Openeye Name:ethyl 2-amino-5-methyl-2'-oxo-spiro[6H-pyrano[3,2-c][1,5]benzodiazepine-4,3'-indoline]-3-carboxylate
CAS Name:2'-amino-5'-methyl-2-oxo-3'-spiro[1H-indole-3,4'-6H-pyrano[3,2-c][1,5]benzodiazepine]carboxylic acid ethyl ester
IUPAC Name:ethyl 2'-amino-5'-methyl-2-oxospiro[1H-indole-3,4'-6H-pyrano[3,2-c][1,5]benzodiazepine]-3'-carboxylate
Traditional Name:2-amino-2'-keto-5-methyl-spiro[6H-pyrano[3,2-c][1,5]benzodiazepine-4,3'-indoline]-3-carboxylic acid ethyl ester
Formula: C23H20N4O4
MolecularWeight: 416.4293
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC3=CC=CC=C3NC(=C2C14C5=CC=CC=C5NC4=O)C)N


Isomeric SMILES

CCOC(=O)C1=C(OC2=NC3=CC=CC=C3NC(=C2C14C5=CC=CC=C5NC4=O)C)N


InChI

InChI=1S/C23H20N4O4/c1-3-30-21(28)18-19(24)31-20-17(12(2)25-15-10-6-7-11-16(15)26-20)23(18)13-8-4-5-9-14(13)27-22(23)29/h4-11,25H,3,24H2,1-2H3,(H,27,29)


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