methyl 1-[4-methyl-1-[(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxidanylidene-pentan-2-yl]cyclohexane-1-carboxylate

Systemtic Name: methyl 1-[4-methyl-1-[(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxidanylidene-pentan-2-yl]cyclohexane-1-carboxylate Openeye Name: methyl 1-[3-methyl-1-[(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)carbamoyl]butyl]cyclohexanecarboxylate CAS Name: 1-[4-methyl-1-[(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxopentan-2-yl]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 1-[4-methyl-1-[(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxopentan-2-yl]cyclohexane-1-carboxylate Traditional Name: 1-[1-[(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)carbamoyl]-3-methyl-butyl]cyclohexanecarboxylic acid methyl ester Formula: C29H36N2O4 MolecularWeight: 476.60714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)C4(CCCCC4)C(=O)OC

Isomeric SMILES

CC(C)CC(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)C4(CCCCC4)C(=O)OC

InChI

InChI=1S/C29H36N2O4/c1-19(2)18-23(29(28(34)35-4)16-10-5-11-17-29)26(32)30-25-22-14-7-6-12-20(22)21-13-8-9-15-24(21)31(3)27(25)33/h6-9,12-15,19,23,25H,5,10-11,16-18H2,1-4H3,(H,30,32)