N-[[(3R)-1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)pyrrolidin-3-yl]methyl]-3-(3-oxidanylidene-1,2-oxazol-5-yl)propanamide

Systemtic Name: N-[[(3R)-1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)pyrrolidin-3-yl]methyl]-3-(3-oxidanylidene-1,2-oxazol-5-yl)propanamide Openeye Name: N-[[(3R)-1-(1-methyl-6-oxo-pyridazin-4-yl)pyrrolidin-3-yl]methyl]-3-(3-oxoisoxazol-5-yl)propanamide CAS Name: N-[[(3R)-1-(1-methyl-6-oxo-4-pyridazinyl)-3-pyrrolidinyl]methyl]-3-(3-oxo-5-isoxazolyl)propanamide IUPAC Name: N-[[(3R)-1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidin-3-yl]methyl]-3-(3-oxo-1,2-oxazol-5-yl)propanamide Traditional Name: 3-(3-keto-4-isoxazolin-5-yl)-N-[[(3R)-1-(6-keto-1-methyl-pyridazin-4-yl)pyrrolidin-3-yl]methyl]propionamide Formula: C16H21N5O4 MolecularWeight: 347.36904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C=N1)N2CCC(C2)CNC(=O)CCC3=CC(=O)NO3

Isomeric SMILES

CN1C(=O)C=C(C=N1)N2CC[C@@H](C2)CNC(=O)CCC3=CC(=O)NO3

InChI

InChI=1S/C16H21N5O4/c1-20-16(24)6-12(9-18-20)21-5-4-11(10-21)8-17-14(22)3-2-13-7-15(23)19-25-13/h6-7,9,11H,2-5,8,10H2,1H3,(H,17,22)(H,19,23)/t11-/m1/s1