N-[3-[3-(2-methylpropyl)-2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]-4-(oxidanylamino)-4-oxidanylidene-butyl]-4-phenyl-benzamide

Systemtic Name: N-[3-[3-(2-methylpropyl)-2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]-4-(oxidanylamino)-4-oxidanylidene-butyl]-4-phenyl-benzamide Openeye Name: N-[4-(hydroxyamino)-3-(3-isobutyl-2-oxo-1-phenethyl-pyrrolidin-3-yl)-4-oxo-butyl]-4-phenyl-benzamide CAS Name: N-[4-(hydroxyamino)-3-[3-(2-methylpropyl)-2-oxo-1-phenethyl-3-pyrrolidinyl]-4-oxobutyl]-4-phenylbenzamide IUPAC Name: N-[4-(hydroxyamino)-3-[3-(2-methylpropyl)-2-oxo-1-phenethylpyrrolidin-3-yl]-4-oxobutyl]-4-phenylbenzamide Traditional Name: N-[4-(hydroxyamino)-3-(3-isobutyl-2-keto-1-phenethyl-pyrrolidin-3-yl)-4-keto-butyl]-4-phenyl-benzamide Formula: C33H39N3O4 MolecularWeight: 541.68046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(CCN(C1=O)CCC2=CC=CC=C2)C(CCNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)NO

Isomeric SMILES

CC(C)CC1(CCN(C1=O)CCC2=CC=CC=C2)C(CCNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)NO

InChI

InChI=1S/C33H39N3O4/c1-24(2)23-33(19-22-36(32(33)39)21-18-25-9-5-3-6-10-25)29(31(38)35-40)17-20-34-30(37)28-15-13-27(14-16-28)26-11-7-4-8-12-26/h3-16,24,29,40H,17-23H2,1-2H3,(H,34,37)(H,35,38)