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[(2R)-1-[[(1S,2S)-2-methylcyclohexyl]amino]-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-3H-phthalazine-1-carboxylate

[(2R)-1-[[(1S,2S)-2-methylcyclohexyl]amino]-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-3H-phthalazine-1-carboxylate

Systemtic Name:[(2R)-1-[[(1S,2S)-2-methylcyclohexyl]amino]-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-3H-phthalazine-1-carboxylate
Openeye Name:[(1R)-1-methyl-2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxo-ethyl] 4-oxo-3H-phthalazine-1-carboxylate
CAS Name:4-oxo-3H-phthalazine-1-carboxylic acid [(2R)-1-[[(1S,2S)-2-methylcyclohexyl]amino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-[[(1S,2S)-2-methylcyclohexyl]amino]-1-oxopropan-2-yl] 4-oxo-3H-phthalazine-1-carboxylate
Traditional Name:4-keto-3H-phthalazine-1-carboxylic acid [(1R)-2-keto-1-methyl-2-[[(1S,2S)-2-methylcyclohexyl]amino]ethyl] ester
Formula: C19H23N3O4
MolecularWeight: 357.40362
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(C)OC(=O)C2=NNC(=O)C3=CC=CC=C32


Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)[C@@H](C)OC(=O)C2=NNC(=O)C3=CC=CC=C32


InChI

InChI=1S/C19H23N3O4/c1-11-7-3-6-10-15(11)20-17(23)12(2)26-19(25)16-13-8-4-5-9-14(13)18(24)22-21-16/h4-5,8-9,11-12,15H,3,6-7,10H2,1-2H3,(H,20,23)(H,22,24)/t11-,12+,15-/m0/s1


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