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N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)-2-(1-methanoyl-3-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl)ethanamide

N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)-2-(1-methanoyl-3-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl)ethanamide

Systemtic Name:N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)-2-(1-methanoyl-3-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl)ethanamide
Openeye Name:N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)-2-(1-formyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)acetamide
CAS Name:N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)-2-(1-formyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)acetamide
IUPAC Name:N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)-2-(1-formyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)acetamide
Traditional Name:N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)-2-(1-formyl-4-keto-3-methyl-2,3-dihydro-1,5-benzodiazepin-5-yl)acetamide
Formula: C25H31N3O4
MolecularWeight: 437.53134
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(COCC)C(=O)CN2C3=CC=CC=C3N(CC(C2=O)C)C=O)C


Isomeric SMILES

CCC1=CC=CC(=C1N(COCC)C(=O)CN2C3=CC=CC=C3N(CC(C2=O)C)C=O)C


InChI

InChI=1S/C25H31N3O4/c1-5-20-11-9-10-18(3)24(20)28(17-32-6-2)23(30)15-27-22-13-8-7-12-21(22)26(16-29)14-19(4)25(27)31/h7-13,16,19H,5-6,14-15,17H2,1-4H3


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