(2S)-5-azanyl-2-[(2-nitrophenyl)sulfanylamino]-5-oxidanylidene-pentanoic acid; N-cyclohexylcyclohexanamine

Systemtic Name: (2S)-5-azanyl-2-[(2-nitrophenyl)sulfanylamino]-5-oxidanylidene-pentanoic acid; N-cyclohexylcyclohexanamine Openeye Name: (2S)-5-amino-2-[(2-nitrophenyl)sulfanylamino]-5-oxo-pentanoic acid; N-cyclohexylcyclohexanamine CAS Name: (2S)-5-amino-2-[[(2-nitrophenyl)thio]amino]-5-oxopentanoic acid; N-cyclohexylcyclohexanamine IUPAC Name: (2S)-5-amino-2-[(2-nitrophenyl)sulfanylamino]-5-oxopentanoic acid; N-cyclohexylcyclohexanamine Traditional Name: (2S)-5-amino-5-keto-2-[[(2-nitrophenyl)thio]amino]valeric acid; dicyclohexylamine Formula: C23H36N4O5S MolecularWeight: 480.62074

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2CCCCC2.C1=CC=C(C(=C1)[N+](=O)[O-])SNC(CCC(=O)N)C(=O)O

Isomeric SMILES

C1CCC(CC1)NC2CCCCC2.C1=CC=C(C(=C1)[N+](=O)[O-])SN[C@@H](CCC(=O)N)C(=O)O

InChI

InChI=1S/C12H23N.C11H13N3O5S/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;12-10(15)6-5-7(11(16)17)13-20-9-4-2-1-3-8(9)14(18)19/h11-13H,1-10H2;1-4,7,13H,5-6H2,(H2,12,15)(H,16,17)/t;7-/m.0/s1