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

Systemtic Name: methyl (1S,2S,4R)-1-[(3R)-5-acetamido-3-ethyl-4-methyl-pentyl]-4-azanyl-2-oxidanyl-cyclopentane-1-carboxylate Openeye Name: methyl (1S,2S,4R)-1-[(3R)-5-acetamido-3-ethyl-4-methyl-pentyl]-4-amino-2-hydroxy-cyclopentanecarboxylate CAS Name: (1S,2S,4R)-1-[(3R)-5-acetamido-3-ethyl-4-methylpentyl]-4-amino-2-hydroxy-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S,4R)-1-[(3R)-5-acetamido-3-ethyl-4-methylpentyl]-4-amino-2-hydroxycyclopentane-1-carboxylate Traditional Name: (1S,2S,4R)-1-[(3R)-5-acetamido-3-ethyl-4-methyl-pentyl]-4-amino-2-hydroxy-cyclopentanecarboxylic acid methyl ester Formula: C17H32N2O4 MolecularWeight: 328.44698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H32N2O4/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)/t11?,13-,14+,15+,17+/m1/s1