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

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

Systemtic Name:N-[(3S)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-(furan-2-ylcarbonyl)piperazine-1-carboxamide
Openeye Name:N-[(3S)-1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-4-(furan-2-carbonyl)piperazine-1-carboxamide
CAS Name:N-[(3S)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-4-[2-furanyl(oxo)methyl]-1-piperazinecarboxamide
IUPAC Name:N-[(3S)-1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-4-(furan-2-carbonyl)piperazine-1-carboxamide
Traditional Name:N-[(3S)-1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]-4-(2-furoyl)piperazine-1-carboxamide
Formula: C20H21ClN4O4
MolecularWeight: 416.85814
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CO2)C(=O)NC3CC(=O)N(C3)C4=CC=C(C=C4)Cl


Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CO2)C(=O)N[C@H]3CC(=O)N(C3)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C20H21ClN4O4/c21-14-3-5-16(6-4-14)25-13-15(12-18(25)26)22-20(28)24-9-7-23(8-10-24)19(27)17-2-1-11-29-17/h1-6,11,15H,7-10,12-13H2,(H,22,28)/t15-/m0/s1


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