N-cyclohexylcyclohexanamine; 2-[[2-[(4-methoxyphenyl)iminocarbamoylamino]-4-methyl-pentanoyl]amino]ethanoic acid

Systemtic Name: N-cyclohexylcyclohexanamine; 2-[[2-[(4-methoxyphenyl)iminocarbamoylamino]-4-methyl-pentanoyl]amino]ethanoic acid Openeye Name: N-cyclohexylcyclohexanamine; 2-[[2-[(4-methoxyphenyl)iminocarbamoylamino]-4-methyl-pentanoyl]amino]acetic acid CAS Name: N-cyclohexylcyclohexanamine; 2-[[2-[[(4-methoxyphenyl)azo-oxomethyl]amino]-4-methyl-1-oxopentyl]amino]acetic acid IUPAC Name: N-cyclohexylcyclohexanamine; 2-[[2-[(4-methoxyphenyl)iminocarbamoylamino]-4-methylpentanoyl]amino]acetic acid Traditional Name: dicyclohexylamine; 2-[[2-[(4-methoxyphenyl)iminocarbamoylamino]-4-methyl-pentanoyl]amino]acetic acid Formula: C28H45N5O5 MolecularWeight: 531.6874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)O)NC(=O)N=NC1=CC=C(C=C1)OC.C1CCC(CC1)NC2CCCCC2

Isomeric SMILES

CC(C)CC(C(=O)NCC(=O)O)NC(=O)N=NC1=CC=C(C=C1)OC.C1CCC(CC1)NC2CCCCC2

InChI

InChI=1S/C16H22N4O5.C12H23N/c1-10(2)8-13(15(23)17-9-14(21)22)18-16(24)20-19-11-4-6-12(25-3)7-5-11;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h4-7,10,13H,8-9H2,1-3H3,(H,17,23)(H,18,24)(H,21,22);11-13H,1-10H2