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N-[(3S,5R)-2,4-bis(oxidanylidene)-1-(phenylcarbonyl)-5-propan-2-yl-3-prop-2-enyl-pyrrolidin-3-yl]benzamide

N-[(3S,5R)-2,4-bis(oxidanylidene)-1-(phenylcarbonyl)-5-propan-2-yl-3-prop-2-enyl-pyrrolidin-3-yl]benzamide

Systemtic Name:N-[(3S,5R)-2,4-bis(oxidanylidene)-1-(phenylcarbonyl)-5-propan-2-yl-3-prop-2-enyl-pyrrolidin-3-yl]benzamide
Openeye Name:N-[(3S,5R)-3-allyl-1-benzoyl-5-isopropyl-2,4-dioxo-pyrrolidin-3-yl]benzamide
CAS Name:N-[(3S,5R)-1-benzoyl-2,4-dioxo-5-propan-2-yl-3-prop-2-enyl-3-pyrrolidinyl]benzamide
IUPAC Name:N-[(3S,5R)-1-benzoyl-2,4-dioxo-5-propan-2-yl-3-prop-2-enylpyrrolidin-3-yl]benzamide
Traditional Name:N-[(3S,5R)-3-allyl-1-benzoyl-5-isopropyl-2,4-diketo-pyrrolidin-3-yl]benzamide
Formula: C24H24N2O4
MolecularWeight: 404.45836
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)C(C(=O)N1C(=O)C2=CC=CC=C2)(CC=C)NC(=O)C3=CC=CC=C3


Isomeric SMILES

CC(C)[C@@H]1C(=O)[C@](C(=O)N1C(=O)C2=CC=CC=C2)(CC=C)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C24H24N2O4/c1-4-15-24(25-21(28)17-11-7-5-8-12-17)20(27)19(16(2)3)26(23(24)30)22(29)18-13-9-6-10-14-18/h4-14,16,19H,1,15H2,2-3H3,(H,25,28)/t19-,24+/m1/s1


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