(phenylmethyl) N-[(2S)-1-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[(4-tert-butoxyphenyl)methyl]-2-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-1-(4-tert-butoxybenzyl)-2-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-keto-ethyl]carbamic acid benzyl ester Formula: C34H41N3O6 MolecularWeight: 587.70584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)C(CC3=CC=C(C=C3)OC(C)(C)C)NC(=O)OCC4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)[C@H](CC3=CC=C(C=C3)OC(C)(C)C)NC(=O)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C34H41N3O6/c1-6-41-31-22-26(16-19-30(31)40-5)28-13-10-20-37(36-28)32(38)29(35-33(39)42-23-25-11-8-7-9-12-25)21-24-14-17-27(18-15-24)43-34(2,3)4/h7-9,11-12,14-19,22,29H,6,10,13,20-21,23H2,1-5H3,(H,35,39)/t29-/m0/s1