1-phenylpropyl N-[3-[3-(2-methylpropyl)-2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]-4-(oxidanylamino)-4-oxidanylidene-butoxy]carbonylcarbamate

Systemtic Name: 1-phenylpropyl N-[3-[3-(2-methylpropyl)-2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]-4-(oxidanylamino)-4-oxidanylidene-butoxy]carbonylcarbamate Openeye Name: 1-phenylpropyl N-[4-(hydroxyamino)-3-(3-isobutyl-2-oxo-1-phenethyl-pyrrolidin-3-yl)-4-oxo-butoxy]carbonylcarbamate CAS Name: N-[[4-(hydroxyamino)-3-[3-(2-methylpropyl)-2-oxo-1-phenethyl-3-pyrrolidinyl]-4-oxobutoxy]-oxomethyl]carbamic acid 1-phenylpropyl ester IUPAC Name: 1-phenylpropyl N-[4-(hydroxyamino)-3-[3-(2-methylpropyl)-2-oxo-1-phenethylpyrrolidin-3-yl]-4-oxobutoxy]carbonylcarbamate Traditional Name: N-[4-(hydroxyamino)-3-(3-isobutyl-2-keto-1-phenethyl-pyrrolidin-3-yl)-4-keto-butoxy]carbonylcarbamic acid 1-phenylpropyl ester Formula: C31H41N3O7 MolecularWeight: 567.67314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)OC(=O)NC(=O)OCCC(C(=O)NO)C2(CCN(C2=O)CCC3=CC=CC=C3)CC(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)OC(=O)NC(=O)OCCC(C(=O)NO)C2(CCN(C2=O)CCC3=CC=CC=C3)CC(C)C

InChI

InChI=1S/C31H41N3O7/c1-4-26(24-13-9-6-10-14-24)41-30(38)32-29(37)40-20-16-25(27(35)33-39)31(21-22(2)3)17-19-34(28(31)36)18-15-23-11-7-5-8-12-23/h5-14,22,25-26,39H,4,15-21H2,1-3H3,(H,33,35)(H,32,37,38)