2-azanyl-2-methyl-N-[1-oxidanylidene-1-[6-oxidanylidene-8a-(phenylmethyl)-3,4,7,8-tetrahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-phenylmethoxy-propan-2-yl]propanamide

Systemtic Name: 2-azanyl-2-methyl-N-[1-oxidanylidene-1-[6-oxidanylidene-8a-(phenylmethyl)-3,4,7,8-tetrahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-phenylmethoxy-propan-2-yl]propanamide Openeye Name: N-[2-(8a-benzyl-6-oxo-3,4,7,8-tetrahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-(benzyloxymethyl)-2-oxo-ethyl]-2-amino-2-methyl-propanamide CAS Name: 2-amino-2-methyl-N-[1-oxo-1-[6-oxo-8a-(phenylmethyl)-3,4,7,8-tetrahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-phenylmethoxypropan-2-yl]propanamide IUPAC Name: N-[1-(8a-benzyl-6-oxo-3,4,7,8-tetrahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-oxo-3-phenylmethoxypropan-2-yl]-2-amino-2-methylpropanamide Traditional Name: N-[2-(8a-benzyl-6-keto-3,4,7,8-tetrahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-(benzoxymethyl)-2-keto-ethyl]-2-amino-2-methyl-propionamide Formula: C28H36N4O4 MolecularWeight: 492.60984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)N2CCN3C(=O)CCC3(C2)CC4=CC=CC=C4)N

Isomeric SMILES

CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)N2CCN3C(=O)CCC3(C2)CC4=CC=CC=C4)N

InChI

InChI=1S/C28H36N4O4/c1-27(2,29)26(35)30-23(19-36-18-22-11-7-4-8-12-22)25(34)31-15-16-32-24(33)13-14-28(32,20-31)17-21-9-5-3-6-10-21/h3-12,23H,13-20,29H2,1-2H3,(H,30,35)