3-[[4-methyl-2-[3-(naphthalen-1-ylcarbonylamino)-2-oxidanylidene-pyrrolidin-1-yl]pentanoyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[[4-methyl-2-[3-(naphthalen-1-ylcarbonylamino)-2-oxidanylidene-pyrrolidin-1-yl]pentanoyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[[4-methyl-2-[3-(naphthalene-1-carbonylamino)-2-oxo-pyrrolidin-1-yl]pentanoyl]amino]-4-oxo-butanoic acid CAS Name: 3-[[4-methyl-2-[3-[[1-naphthalenyl(oxo)methyl]amino]-2-oxo-1-pyrrolidinyl]-1-oxopentyl]amino]-4-oxobutanoic acid IUPAC Name: 3-[[4-methyl-2-[3-(naphthalene-1-carbonylamino)-2-oxopyrrolidin-1-yl]pentanoyl]amino]-4-oxobutanoic acid Traditional Name: 4-keto-3-[[2-[2-keto-3-(1-naphthoylamino)pyrrolidino]-4-methyl-pentanoyl]amino]butyric acid Formula: C25H29N3O6 MolecularWeight: 467.51426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC(=O)O)C=O)N1CCC(C1=O)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)CC(C(=O)NC(CC(=O)O)C=O)N1CCC(C1=O)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H29N3O6/c1-15(2)12-21(24(33)26-17(14-29)13-22(30)31)28-11-10-20(25(28)34)27-23(32)19-9-5-7-16-6-3-4-8-18(16)19/h3-9,14-15,17,20-21H,10-13H2,1-2H3,(H,26,33)(H,27,32)(H,30,31)