2-azanyl-N-[1-cyclohexyl-4-cyclopropyl-3,4-bis(oxidanyl)butan-2-yl]-3-methylsulfanyl-propanamide

Systemtic Name: 2-azanyl-N-[1-cyclohexyl-4-cyclopropyl-3,4-bis(oxidanyl)butan-2-yl]-3-methylsulfanyl-propanamide Openeye Name: 2-amino-N-[1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxy-propyl]-3-methylsulfanyl-propanamide CAS Name: 2-amino-N-(1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl)-3-(methylthio)propanamide IUPAC Name: 2-amino-N-(1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl)-3-methylsulfanylpropanamide Traditional Name: 2-amino-N-[1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxy-propyl]-3-(methylthio)propionamide Formula: C17H32N2O3S MolecularWeight: 344.51258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H32N2O3S/c1-23-10-13(18)17(22)19-14(9-11-5-3-2-4-6-11)16(21)15(20)12-7-8-12/h11-16,20-21H,2-10,18H2,1H3,(H,19,22)