2-azanyl-2-methyl-N-[1-oxidanylidene-1-[8-oxidanylidene-6-pyridin-2-yl-8a-(pyridin-2-ylmethyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-phenylmethoxy-propan-2-yl]propanamide

Systemtic Name: 2-azanyl-2-methyl-N-[1-oxidanylidene-1-[8-oxidanylidene-6-pyridin-2-yl-8a-(pyridin-2-ylmethyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-phenylmethoxy-propan-2-yl]propanamide Openeye Name: 2-amino-N-[1-(benzyloxymethyl)-2-oxo-2-[8-oxo-6-(2-pyridyl)-8a-(2-pyridylmethyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethyl]-2-methyl-propanamide CAS Name: 2-amino-2-methyl-N-[1-oxo-1-[8-oxo-6-(2-pyridinyl)-8a-(2-pyridinylmethyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-phenylmethoxypropan-2-yl]propanamide IUPAC Name: 2-amino-2-methyl-N-[1-oxo-1-[8-oxo-6-pyridin-2-yl-8a-(pyridin-2-ylmethyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-phenylmethoxypropan-2-yl]propanamide Traditional Name: 2-amino-N-[1-(benzoxymethyl)-2-keto-2-[8-keto-6-(2-pyridyl)-8a-(2-pyridylmethyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethyl]-2-methyl-propionamide Formula: C32H36N6O4 MolecularWeight: 568.66604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)N2CCN3C(=CC(=O)C3(C2)CC4=CC=CC=N4)C5=CC=CC=N5)N

Isomeric SMILES

CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)N2CCN3C(=CC(=O)C3(C2)CC4=CC=CC=N4)C5=CC=CC=N5)N

InChI

InChI=1S/C32H36N6O4/c1-31(2,33)30(41)36-26(21-42-20-23-10-4-3-5-11-23)29(40)37-16-17-38-27(25-13-7-9-15-35-25)18-28(39)32(38,22-37)19-24-12-6-8-14-34-24/h3-15,18,26H,16-17,19-22,33H2,1-2H3,(H,36,41)