methyl (3S,4S)-5-cyclohexyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-pentanoate

Systemtic Name: methyl (3S,4S)-5-cyclohexyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-pentanoate Openeye Name: methyl (3S,4S)-4-(tert-butoxycarbonylamino)-5-cyclohexyl-3-hydroxy-pentanoate CAS Name: (3S,4S)-5-cyclohexyl-3-hydroxy-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid methyl ester IUPAC Name: methyl (3S,4S)-5-cyclohexyl-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Traditional Name: (3S,4S)-4-(tert-butoxycarbonylamino)-5-cyclohexyl-3-hydroxy-valeric acid methyl ester Formula: C17H31NO5 MolecularWeight: 329.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1CCCCC1)C(CC(=O)OC)O

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1CCCCC1)[C@H](CC(=O)OC)O

InChI

InChI=1S/C17H31NO5/c1-17(2,3)23-16(21)18-13(14(19)11-15(20)22-4)10-12-8-6-5-7-9-12/h12-14,19H,5-11H2,1-4H3,(H,18,21)/t13-,14-/m0/s1