[1-[[1-cyclohexyl-4-cyclopropyl-3,4-bis(oxidanyl)butan-2-yl]amino]-3-methylsulfanyl-1-oxidanylidene-propan-2-yl]carbamic acid

Systemtic Name: [1-[[1-cyclohexyl-4-cyclopropyl-3,4-bis(oxidanyl)butan-2-yl]amino]-3-methylsulfanyl-1-oxidanylidene-propan-2-yl]carbamic acid Openeye Name: [2-[[1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxy-propyl]amino]-1-(methylsulfanylmethyl)-2-oxo-ethyl]carbamic acid CAS Name: [1-[(1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl)amino]-3-(methylthio)-1-oxopropan-2-yl]carbamic acid IUPAC Name: [1-[(1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl)amino]-3-methylsulfanyl-1-oxopropan-2-yl]carbamic acid Traditional Name: [2-[[1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxy-propyl]amino]-2-keto-1-[(methylthio)methyl]ethyl]carbamic acid Formula: C18H32N2O5S MolecularWeight: 388.52208

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Descriptors Computed from Structure

Canonical SMILES:

CSCC(C(=O)NC(CC1CCCCC1)C(C(C2CC2)O)O)NC(=O)O

Isomeric SMILES

CSCC(C(=O)NC(CC1CCCCC1)C(C(C2CC2)O)O)NC(=O)O

InChI

InChI=1S/C18H32N2O5S/c1-26-10-14(20-18(24)25)17(23)19-13(9-11-5-3-2-4-6-11)16(22)15(21)12-7-8-12/h11-16,20-22H,2-10H2,1H3,(H,19,23)(H,24,25)