ethyl (4S)-3-azanyl-5-cyclohexyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate

Systemtic Name: ethyl (4S)-3-azanyl-5-cyclohexyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Openeye Name: ethyl (4S)-3-amino-4-(tert-butoxycarbonylamino)-5-cyclohexyl-pentanoate CAS Name: (4S)-3-amino-5-cyclohexyl-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid ethyl ester IUPAC Name: ethyl (4S)-3-amino-5-cyclohexyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Traditional Name: (4S)-3-amino-4-(tert-butoxycarbonylamino)-5-cyclohexyl-valeric acid ethyl ester Formula: C18H34N2O4 MolecularWeight: 342.47356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H34N2O4/c1-5-23-16(21)12-14(19)15(11-13-9-7-6-8-10-13)20-17(22)24-18(2,3)4/h13-15H,5-12,19H2,1-4H3,(H,20,22)/t14?,15-/m0/s1