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1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[1-oxidanylidene-1-(1-phenylpropan-2-ylamino)propan-2-yl]pyrrolidine-3-carboxamide

1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[1-oxidanylidene-1-(1-phenylpropan-2-ylamino)propan-2-yl]pyrrolidine-3-carboxamide

Systemtic Name:1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[1-oxidanylidene-1-(1-phenylpropan-2-ylamino)propan-2-yl]pyrrolidine-3-carboxamide
Openeye Name:1-(1,3-benzodioxol-5-yl)-N-[1-methyl-2-[(1-methyl-2-phenyl-ethyl)amino]-2-oxo-ethyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(1,3-benzodioxol-5-yl)-5-oxo-N-[1-oxo-1-(1-phenylpropan-2-ylamino)propan-2-yl]-3-pyrrolidinecarboxamide
IUPAC Name:1-(1,3-benzodioxol-5-yl)-5-oxo-N-[1-oxo-1-(1-phenylpropan-2-ylamino)propan-2-yl]pyrrolidine-3-carboxamide
Traditional Name:1-(1,3-benzodioxol-5-yl)-5-keto-N-[2-keto-1-methyl-2-[(1-methyl-2-phenyl-ethyl)amino]ethyl]pyrrolidine-3-carboxamide
Formula: C24H27N3O5
MolecularWeight: 437.48828
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC(=O)C(C)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC(CC1=CC=CC=C1)NC(=O)C(C)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C24H27N3O5/c1-15(10-17-6-4-3-5-7-17)25-23(29)16(2)26-24(30)18-11-22(28)27(13-18)19-8-9-20-21(12-19)32-14-31-20/h3-9,12,15-16,18H,10-11,13-14H2,1-2H3,(H,25,29)(H,26,30)


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