4-acetamido-N-[(3S)-1-(3-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]butanamide

Systemtic Name: 4-acetamido-N-[(3S)-1-(3-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]butanamide Openeye Name: 4-acetamido-N-[(3S)-1-(3-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]butanamide CAS Name: 4-acetamido-N-[(3S)-1-(3-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]butanamide IUPAC Name: 4-acetamido-N-[(3S)-1-(3-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]butanamide Traditional Name: 4-acetamido-N-[(3S)-1-(3-chlorophenyl)-2,5-diketo-pyrrolidin-3-yl]butyramide Formula: C16H18ClN3O4 MolecularWeight: 351.78482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC(=O)NC1CC(=O)N(C1=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)NCCCC(=O)N[C@H]1CC(=O)N(C1=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H18ClN3O4/c1-10(21)18-7-3-6-14(22)19-13-9-15(23)20(16(13)24)12-5-2-4-11(17)8-12/h2,4-5,8,13H,3,6-7,9H2,1H3,(H,18,21)(H,19,22)/t13-/m0/s1