N-cyclohexylcyclohexanamine; 2-[(2-methyl-4-oxidanylidene-4-phenylmethoxy-butan-2-yl)amino]-3-oxidanyl-butanoic acid

Systemtic Name: N-cyclohexylcyclohexanamine; 2-[(2-methyl-4-oxidanylidene-4-phenylmethoxy-butan-2-yl)amino]-3-oxidanyl-butanoic acid Openeye Name: 2-[(3-benzyloxy-1,1-dimethyl-3-oxo-propyl)amino]-3-hydroxy-butanoic acid; N-cyclohexylcyclohexanamine CAS Name: N-cyclohexylcyclohexanamine; 3-hydroxy-2-[(2-methyl-4-oxo-4-phenylmethoxybutan-2-yl)amino]butanoic acid IUPAC Name: N-cyclohexylcyclohexanamine; 3-hydroxy-2-[(2-methyl-4-oxo-4-phenylmethoxybutan-2-yl)amino]butanoic acid Traditional Name: 2-[(3-benzoxy-3-keto-1,1-dimethyl-propyl)amino]-3-hydroxy-butyric acid; dicyclohexylamine Formula: C28H46N2O5 MolecularWeight: 490.67524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)NC(C)(C)CC(=O)OCC1=CC=CC=C1)O.C1CCC(CC1)NC2CCCCC2

Isomeric SMILES

CC(C(C(=O)O)NC(C)(C)CC(=O)OCC1=CC=CC=C1)O.C1CCC(CC1)NC2CCCCC2

InChI

InChI=1S/C16H23NO5.C12H23N/c1-11(18)14(15(20)21)17-16(2,3)9-13(19)22-10-12-7-5-4-6-8-12;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h4-8,11,14,17-18H,9-10H2,1-3H3,(H,20,21);11-13H,1-10H2