ethyl N-[1-[2-[(1-azanylcyclohexyl)methylcarbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-3-propan-2-ylsulfanyl-butan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[2-[(1-azanylcyclohexyl)methylcarbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-3-propan-2-ylsulfanyl-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[2-[(1-aminocyclohexyl)methylcarbamoyl]pyrrolidine-1-carbonyl]-2-isopropylsulfanyl-2-methyl-propyl]carbamate CAS Name: N-[1-[2-[[(1-aminocyclohexyl)methylamino]-oxomethyl]-1-pyrrolidinyl]-3-methyl-1-oxo-3-(propan-2-ylthio)butan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[2-[(1-aminocyclohexyl)methylcarbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxo-3-propan-2-ylsulfanylbutan-2-yl]carbamate Traditional Name: N-[1-[2-[(1-aminocyclohexyl)methylcarbamoyl]pyrrolidine-1-carbonyl]-2-(isopropylthio)-2-methyl-propyl]carbamic acid ethyl ester Formula: C23H42N4O4S MolecularWeight: 470.66898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(=O)N1CCCC1C(=O)NCC2(CCCCC2)N)C(C)(C)SC(C)C

Isomeric SMILES

CCOC(=O)NC(C(=O)N1CCCC1C(=O)NCC2(CCCCC2)N)C(C)(C)SC(C)C

InChI

InChI=1S/C23H42N4O4S/c1-6-31-21(30)26-18(22(4,5)32-16(2)3)20(29)27-14-10-11-17(27)19(28)25-15-23(24)12-8-7-9-13-23/h16-18H,6-15,24H2,1-5H3,(H,25,28)(H,26,30)