N-[4-[[(1R,2S)-2-methylcyclohexyl]amino]-4-oxidanylidene-butyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide

Systemtic Name: N-[4-[[(1R,2S)-2-methylcyclohexyl]amino]-4-oxidanylidene-butyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[4-[[(1R,2S)-2-methylcyclohexyl]amino]-4-oxo-butyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[4-[[(1R,2S)-2-methylcyclohexyl]amino]-4-oxobutyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[4-[[(1R,2S)-2-methylcyclohexyl]amino]-4-oxobutyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: 3-keto-N-[4-keto-4-[[(1R,2S)-2-methylcyclohexyl]amino]butyl]-2,4-dihydroquinoxaline-1-carboxamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCCNC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)CCCNC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C20H28N4O3/c1-14-7-2-3-8-15(14)22-18(25)11-6-12-21-20(27)24-13-19(26)23-16-9-4-5-10-17(16)24/h4-5,9-10,14-15H,2-3,6-8,11-13H2,1H3,(H,21,27)(H,22,25)(H,23,26)/t14-,15+/m0/s1