methyl (1S,2S,4R)-1-[(3R)-5-acetamido-3-ethyl-4-methyl-pentyl]-4-azanyl-2-oxidanyl-cyclopentane-1-carboxylate hydrochloride

Systemtic Name: methyl (1S,2S,4R)-1-[(3R)-5-acetamido-3-ethyl-4-methyl-pentyl]-4-azanyl-2-oxidanyl-cyclopentane-1-carboxylate hydrochloride Openeye Name: methyl (1S,2S,4R)-1-[(3R)-5-acetamido-3-ethyl-4-methyl-pentyl]-4-amino-2-hydroxy-cyclopentanecarboxylate hydrochloride CAS Name: (1S,2S,4R)-1-[(3R)-5-acetamido-3-ethyl-4-methylpentyl]-4-amino-2-hydroxy-1-cyclopentanecarboxylic acid methyl ester hydrochloride IUPAC Name: methyl (1S,2S,4R)-1-[(3R)-5-acetamido-3-ethyl-4-methylpentyl]-4-amino-2-hydroxycyclopentane-1-carboxylate hydrochloride Traditional Name: (1S,2S,4R)-1-[(3R)-5-acetamido-3-ethyl-4-methyl-pentyl]-4-amino-2-hydroxy-cyclopentanecarboxylic acid methyl ester hydrochloride Formula: C17H33ClN2O4 MolecularWeight: 364.90792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1(CC(CC1O)N)C(=O)OC)C(C)CNC(=O)C.Cl

Isomeric SMILES

CC[C@H](CC[C@@]1(C[C@H](C[C@@H]1O)N)C(=O)OC)C(C)CNC(=O)C.Cl

InChI

InChI=1S/C17H32N2O4.ClH/c1-5-13(11(2)10-19-12(3)20)6-7-17(16(22)23-4)9-14(18)8-15(17)21;/h11,13-15,21H,5-10,18H2,1-4H3,(H,19,20);1H/t11?,13-,14+,15+,17+;/m1./s1