3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[4-methoxy-3-(phenylmethyl)phenyl]propanamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[4-methoxy-3-(phenylmethyl)phenyl]propanamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-3-(2,5-dioxopyrrolidin-1-yl)propanamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-[4-methoxy-3-(phenylmethyl)phenyl]propanamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-3-(2,5-dioxopyrrolidin-1-yl)propanamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-3-succinimido-propionamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCN2C(=O)CCC2=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCN2C(=O)CCC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4/c1-27-18-8-7-17(14-16(18)13-15-5-3-2-4-6-15)22-19(24)11-12-23-20(25)9-10-21(23)26/h2-8,14H,9-13H2,1H3,(H,22,24)