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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-methoxyphenyl)butanamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(3-methoxyphenyl)butanamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(3-methoxyphenyl)butanamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(3-methoxyphenyl)butanamide Traditional Name: N-(3-methoxyphenyl)-4-succinimido-butyramide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCCN2C(=O)CCC2=O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCCN2C(=O)CCC2=O

InChI

InChI=1S/C15H18N2O4/c1-21-12-5-2-4-11(10-12)16-13(18)6-3-9-17-14(19)7-8-15(17)20/h2,4-5,10H,3,6-9H2,1H3,(H,16,18)