methyl (1S,2S,3R,4R)-3-(1-acetamido-2-propyl-pentyl)-4-azanyl-2-oxidanyl-cyclopentane-1-carboxylate

Systemtic Name: methyl (1S,2S,3R,4R)-3-(1-acetamido-2-propyl-pentyl)-4-azanyl-2-oxidanyl-cyclopentane-1-carboxylate Openeye Name: methyl (1S,2S,3R,4R)-3-(1-acetamido-2-propyl-pentyl)-4-amino-2-hydroxy-cyclopentanecarboxylate CAS Name: (1S,2S,3R,4R)-3-(1-acetamido-2-propylpentyl)-4-amino-2-hydroxy-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S,3R,4R)-3-(1-acetamido-2-propylpentyl)-4-amino-2-hydroxycyclopentane-1-carboxylate Traditional Name: (1S,2S,3R,4R)-3-(1-acetamido-2-propyl-pentyl)-4-amino-2-hydroxy-cyclopentanecarboxylic acid methyl ester Formula: C17H32N2O4 MolecularWeight: 328.44698

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(C1C(CC(C1O)C(=O)OC)N)NC(=O)C

Isomeric SMILES

CCCC(CCC)C([C@H]1[C@@H](C[C@@H]([C@H]1O)C(=O)OC)N)NC(=O)C

InChI

InChI=1S/C17H32N2O4/c1-5-7-11(8-6-2)15(19-10(3)20)14-13(18)9-12(16(14)21)17(22)23-4/h11-16,21H,5-9,18H2,1-4H3,(H,19,20)/t12-,13+,14+,15?,16+/m0/s1