tert-butyl N-[(2R)-1-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-1-oxidanylidene-3-pyridin-3-yl-propan-2-yl]carbamate

Systemtic Name: tert-butyl N-[(2R)-1-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-1-oxidanylidene-3-pyridin-3-yl-propan-2-yl]carbamate Openeye Name: tert-butyl N-[(1R)-2-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-oxo-1-(3-pyridylmethyl)ethyl]carbamate CAS Name: N-[(2R)-1-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-1-oxo-3-(3-pyridinyl)propan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(2R)-1-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-1-oxo-3-pyridin-3-ylpropan-2-yl]carbamate Traditional Name: N-[(1R)-2-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-keto-1-(3-pyridylmethyl)ethyl]carbamic acid tert-butyl ester Formula: C26H34N4O5 MolecularWeight: 482.57196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)C(CC3=CN=CC=C3)NC(=O)OC(C)(C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)[C@@H](CC3=CN=CC=C3)NC(=O)OC(C)(C)C)OC

InChI

InChI=1S/C26H34N4O5/c1-6-34-23-16-19(11-12-22(23)33-5)20-10-8-14-30(29-20)24(31)21(15-18-9-7-13-27-17-18)28-25(32)35-26(2,3)4/h7,9,11-13,16-17,21H,6,8,10,14-15H2,1-5H3,(H,28,32)/t21-/m1/s1