ethyl (1S)-8-[cyclohexyl(cyclohexylcarbamoyl)carbamoyl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate

Systemtic Name: ethyl (1S)-8-[cyclohexyl(cyclohexylcarbamoyl)carbamoyl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate Openeye Name: ethyl (1S)-8-[cyclohexyl(cyclohexylcarbamoyl)carbamoyl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate CAS Name: (1S)-8-[[cyclohexyl-[(cyclohexylamino)-oxomethyl]amino]-oxomethyl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1S)-8-[cyclohexyl(cyclohexylcarbamoyl)carbamoyl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate Traditional Name: (1S)-8-[cyclohexyl(cyclohexylcarbamoyl)carbamoyl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid ethyl ester Formula: C29H39N3O4 MolecularWeight: 493.63766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCC2=C1NC3=C2C=CC=C3C(=O)N(C4CCCCC4)C(=O)NC5CCCCC5

Isomeric SMILES

CCOC(=O)[C@H]1CCCC2=C1NC3=C2C=CC=C3C(=O)N(C4CCCCC4)C(=O)NC5CCCCC5

InChI

InChI=1S/C29H39N3O4/c1-2-36-28(34)24-18-10-16-22-21-15-9-17-23(25(21)31-26(22)24)27(33)32(20-13-7-4-8-14-20)29(35)30-19-11-5-3-6-12-19/h9,15,17,19-20,24,31H,2-8,10-14,16,18H2,1H3,(H,30,35)/t24-/m0/s1