2-[[(3S)-2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]amino]ethanamide

Systemtic Name: 2-[[(3S)-2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]amino]ethanamide Openeye Name: 2-[[(3S)-2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]amino]acetamide CAS Name: 2-[[(3S)-2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]amino]acetamide IUPAC Name: 2-[[(3S)-2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]amino]acetamide Traditional Name: 2-[[(3S)-2,5-diketo-1-(4-propoxyphenyl)pyrrolidin-3-yl]amino]acetamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC(=O)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)NCC(=O)N

InChI

InChI=1S/C15H19N3O4/c1-2-7-22-11-5-3-10(4-6-11)18-14(20)8-12(15(18)21)17-9-13(16)19/h3-6,12,17H,2,7-9H2,1H3,(H2,16,19)/t12-/m0/s1