methyl (1R,3R)-1-[(3R)-5-acetamido-3-ethyl-4-methyl-pentyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,3R)-1-[(3R)-5-acetamido-3-ethyl-4-methyl-pentyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate Openeye Name: methyl (1R,3R)-1-[(3R)-5-acetamido-3-ethyl-4-methyl-pentyl]-3-(tert-butoxycarbonylamino)cyclopentanecarboxylate CAS Name: (1R,3R)-1-[(3R)-5-acetamido-3-ethyl-4-methylpentyl]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,3R)-1-[(3R)-5-acetamido-3-ethyl-4-methylpentyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate Traditional Name: (1R,3R)-1-[(3R)-5-acetamido-3-ethyl-4-methyl-pentyl]-3-(tert-butoxycarbonylamino)cyclopentanecarboxylic acid methyl ester Formula: C22H40N2O5 MolecularWeight: 412.5634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1(CCC(C1)NC(=O)OC(C)(C)C)C(=O)OC)C(C)CNC(=O)C

Isomeric SMILES

CC[C@H](CC[C@]1(CC[C@H](C1)NC(=O)OC(C)(C)C)C(=O)OC)C(C)CNC(=O)C

InChI

InChI=1S/C22H40N2O5/c1-8-17(15(2)14-23-16(3)25)9-11-22(19(26)28-7)12-10-18(13-22)24-20(27)29-21(4,5)6/h15,17-18H,8-14H2,1-7H3,(H,23,25)(H,24,27)/t15?,17-,18-,22-/m1/s1