tert-butyl 7-[bis(ethoxycarbonylcarbamoyl)amino]-8-methoxy-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-3-carboxylate

Systemtic Name: tert-butyl 7-[bis(ethoxycarbonylcarbamoyl)amino]-8-methoxy-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-3-carboxylate Openeye Name: tert-butyl 7-[bis(ethoxycarbonylcarbamoyl)amino]-8-methoxy-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-3-carboxylate CAS Name: 7-[bis[(ethoxycarbonylamino)-oxomethyl]amino]-8-methoxy-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-3-carboxylic acid tert-butyl ester IUPAC Name: tert-butyl 7-[bis(ethoxycarbonylcarbamoyl)amino]-8-methoxy-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-3-carboxylate Traditional Name: 7-[bis(carbethoxycarbamoyl)amino]-2-keto-8-methoxy-1,3,4,5-tetrahydro-1-benzazepine-3-carboxylic acid tert-butyl ester Formula: C24H32N4O10 MolecularWeight: 536.53168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)N(C1=C(C=C2C(=C1)CCC(C(=O)N2)C(=O)OC(C)(C)C)OC)C(=O)NC(=O)OCC

Isomeric SMILES

CCOC(=O)NC(=O)N(C1=C(C=C2C(=C1)CCC(C(=O)N2)C(=O)OC(C)(C)C)OC)C(=O)NC(=O)OCC

InChI

InChI=1S/C24H32N4O10/c1-7-36-22(33)26-20(31)28(21(32)27-23(34)37-8-2)16-11-13-9-10-14(19(30)38-24(3,4)5)18(29)25-15(13)12-17(16)35-6/h11-12,14H,7-10H2,1-6H3,(H,25,29)(H,26,31,33)(H,27,32,34)