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N-[(3S)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-(furan-2-ylcarbonyl)piperazine-1-carboxamide

N-[(3S)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-(furan-2-ylcarbonyl)piperazine-1-carboxamide

Systemtic Name:N-[(3S)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-(furan-2-ylcarbonyl)piperazine-1-carboxamide
Openeye Name:N-[(3S)-1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]-4-(furan-2-carbonyl)piperazine-1-carboxamide
CAS Name:N-[(3S)-1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-4-[2-furanyl(oxo)methyl]-1-piperazinecarboxamide
IUPAC Name:N-[(3S)-1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]-4-(furan-2-carbonyl)piperazine-1-carboxamide
Traditional Name:N-[(3S)-1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]-4-(2-furoyl)piperazine-1-carboxamide
Formula: C22H26N4O4
MolecularWeight: 410.46624
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)N3CCN(CC3)C(=O)C4=CC=CO4)C


Isomeric SMILES

CC1=C(C=C(C=C1)N2C[C@H](CC2=O)NC(=O)N3CCN(CC3)C(=O)C4=CC=CO4)C


InChI

InChI=1S/C22H26N4O4/c1-15-5-6-18(12-16(15)2)26-14-17(13-20(26)27)23-22(29)25-9-7-24(8-10-25)21(28)19-4-3-11-30-19/h3-6,11-12,17H,7-10,13-14H2,1-2H3,(H,23,29)/t17-/m0/s1


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