N1-[1-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]-N2-oxidanyl-cyclohexane-1,2-dicarboxamide

Systemtic Name: N1-[1-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]-N2-oxidanyl-cyclohexane-1,2-dicarboxamide Openeye Name: N-[2-[[(1S)-2-amino-1-methyl-2-oxo-ethyl]amino]-1-(1-naphthylmethyl)-2-oxo-ethyl]-2-(hydroxycarbamoyl)cyclohexanecarboxamide CAS Name: N1-[1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-3-(1-naphthalenyl)-1-oxopropan-2-yl]-N2-hydroxycyclohexane-1,2-dicarboxamide IUPAC Name: 1-N-[1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-3-naphthalen-1-yl-1-oxopropan-2-yl]-2-N-hydroxycyclohexane-1,2-dicarboxamide Traditional Name: N-[2-[[(1S)-2-amino-2-keto-1-methyl-ethyl]amino]-2-keto-1-(1-naphthylmethyl)ethyl]-2-(hydroxycarbamoyl)cyclohexanecarboxamide Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C(CC1=CC=CC2=CC=CC=C21)NC(=O)C3CCCCC3C(=O)NO

Isomeric SMILES

C[C@@H](C(=O)N)NC(=O)C(CC1=CC=CC2=CC=CC=C21)NC(=O)C3CCCCC3C(=O)NO

InChI

InChI=1S/C24H30N4O5/c1-14(21(25)29)26-24(32)20(13-16-9-6-8-15-7-2-3-10-17(15)16)27-22(30)18-11-4-5-12-19(18)23(31)28-33/h2-3,6-10,14,18-20,33H,4-5,11-13H2,1H3,(H2,25,29)(H,26,32)(H,27,30)(H,28,31)/t14-,18?,19?,20?/m0/s1