N-cyclohexylcyclohexanamine; (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid

Systemtic Name: N-cyclohexylcyclohexanamine; (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid Openeye Name: (2R)-2-(tert-butoxycarbonylamino)-4-methyl-pent-4-enoic acid; N-cyclohexylcyclohexanamine CAS Name: N-cyclohexylcyclohexanamine; (2R)-4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-pentenoic acid IUPAC Name: N-cyclohexylcyclohexanamine; (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid Traditional Name: (2R)-2-(tert-butoxycarbonylamino)-4-methyl-pent-4-enoic acid; dicyclohexylamine Formula: C23H42N2O4 MolecularWeight: 410.59058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2

Isomeric SMILES

CC(=C)C[C@H](C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2

InChI

InChI=1S/C12H23N.C11H19NO4/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-7(2)6-8(9(13)14)12-10(15)16-11(3,4)5/h11-13H,1-10H2;8H,1,6H2,2-5H3,(H,12,15)(H,13,14)/t;8-/m.1/s1