N-[(3S)-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-propyl-nitrous amide

Systemtic Name: N-[(3S)-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-propyl-nitrous amide Openeye Name: N-[(3S)-1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-propyl-nitrous amide CAS Name: N-[(3S)-1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-propylnitrous amide IUPAC Name: N-[(3S)-1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-N-propylnitrous amide Traditional Name: N-[(3S)-2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]-N-propyl-nitrous amide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CC(=O)N(C1=O)C2=CC=C(C=C2)OC)N=O

Isomeric SMILES

CCCN([C@H]1CC(=O)N(C1=O)C2=CC=C(C=C2)OC)N=O

InChI

InChI=1S/C14H17N3O4/c1-3-8-16(15-20)12-9-13(18)17(14(12)19)10-4-6-11(21-2)7-5-10/h4-7,12H,3,8-9H2,1-2H3/t12-/m0/s1