propyl N-[1-[4-azanyl-2-(cyclohexylmethylcarbamoyl)pyrrolidin-1-yl]-3-methyl-3-(3-methylbutylsulfanyl)-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: propyl N-[1-[4-azanyl-2-(cyclohexylmethylcarbamoyl)pyrrolidin-1-yl]-3-methyl-3-(3-methylbutylsulfanyl)-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: propyl N-[1-[4-amino-2-(cyclohexylmethylcarbamoyl)pyrrolidine-1-carbonyl]-2-isopentylsulfanyl-2-methyl-propyl]carbamate CAS Name: N-[1-[4-amino-2-[(cyclohexylmethylamino)-oxomethyl]-1-pyrrolidinyl]-3-methyl-3-(3-methylbutylthio)-1-oxobutan-2-yl]carbamic acid propyl ester IUPAC Name: propyl N-[1-[4-amino-2-(cyclohexylmethylcarbamoyl)pyrrolidin-1-yl]-3-methyl-3-(3-methylbutylsulfanyl)-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[4-amino-2-(cyclohexylmethylcarbamoyl)pyrrolidine-1-carbonyl]-2-(isoamylthio)-2-methyl-propyl]carbamic acid propyl ester Formula: C26H48N4O4S MolecularWeight: 512.74872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)NC(C(=O)N1CC(CC1C(=O)NCC2CCCCC2)N)C(C)(C)SCCC(C)C

Isomeric SMILES

CCCOC(=O)NC(C(=O)N1CC(CC1C(=O)NCC2CCCCC2)N)C(C)(C)SCCC(C)C

InChI

InChI=1S/C26H48N4O4S/c1-6-13-34-25(33)29-22(26(4,5)35-14-12-18(2)3)24(32)30-17-20(27)15-21(30)23(31)28-16-19-10-8-7-9-11-19/h18-22H,6-17,27H2,1-5H3,(H,28,31)(H,29,33)