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[(2S)-1-oxidanylidene-1-[[(2R)-4-phenylbutan-2-yl]amino]propan-2-yl] 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate

[(2S)-1-oxidanylidene-1-[[(2R)-4-phenylbutan-2-yl]amino]propan-2-yl] 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate

Systemtic Name:[(2S)-1-oxidanylidene-1-[[(2R)-4-phenylbutan-2-yl]amino]propan-2-yl] 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate
Openeye Name:[(1S)-1-methyl-2-[[(1R)-1-methyl-3-phenyl-propyl]amino]-2-oxo-ethyl] 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylate
CAS Name:6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylic acid [(2S)-1-oxo-1-[[(2R)-4-phenylbutan-2-yl]amino]propan-2-yl] ester
IUPAC Name:[(2S)-1-oxo-1-[[(2R)-4-phenylbutan-2-yl]amino]propan-2-yl] 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylate
Traditional Name:6-keto-4,5-dihydro-1H-pyridazine-3-carboxylic acid [(1S)-2-keto-1-methyl-2-[[(1R)-1-methyl-3-phenyl-propyl]amino]ethyl] ester
Formula: C18H23N3O4
MolecularWeight: 345.39292
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)OC(=O)C2=NNC(=O)CC2


Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)[C@H](C)OC(=O)C2=NNC(=O)CC2


InChI

InChI=1S/C18H23N3O4/c1-12(8-9-14-6-4-3-5-7-14)19-17(23)13(2)25-18(24)15-10-11-16(22)21-20-15/h3-7,12-13H,8-11H2,1-2H3,(H,19,23)(H,21,22)/t12-,13+/m1/s1


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