N-[4-[3-[[(3,4-dimethoxyphenyl)carbonylamino]-propanoyl-amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-[[(3,4-dimethoxyphenyl)carbonylamino]-propanoyl-amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[3-[[(3,4-dimethoxybenzoyl)amino]-propanoyl-amino]-2,5-dioxo-pyrrolidin-1-yl]phenyl]acetamide CAS Name: N-[4-[3-[[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-(1-oxopropyl)amino]-2,5-dioxo-1-pyrrolidinyl]phenyl]acetamide IUPAC Name: N-[4-[3-[[(3,4-dimethoxybenzoyl)amino]-propanoylamino]-2,5-dioxopyrrolidin-1-yl]phenyl]acetamide Traditional Name: N-[4-[2,5-diketo-3-[propionyl-(veratroylamino)amino]pyrrolidino]phenyl]acetamide Formula: C24H26N4O7 MolecularWeight: 482.48584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)NC(=O)C)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC(=O)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)NC(=O)C)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H26N4O7/c1-5-21(30)28(26-23(32)15-6-11-19(34-3)20(12-15)35-4)18-13-22(31)27(24(18)33)17-9-7-16(8-10-17)25-14(2)29/h6-12,18H,5,13H2,1-4H3,(H,25,29)(H,26,32)