3-[[1-[3-methyl-2-[(2-methylnaphthalen-1-yl)carbonylamino]butanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[[1-[3-methyl-2-[(2-methylnaphthalen-1-yl)carbonylamino]butanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[[1-[3-methyl-2-[(2-methylnaphthalene-1-carbonyl)amino]butanoyl]pyrrolidine-2-carbonyl]amino]-4-oxo-butanoic acid CAS Name: 3-[[[1-[3-methyl-2-[[(2-methyl-1-naphthalenyl)-oxomethyl]amino]-1-oxobutyl]-2-pyrrolidinyl]-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: 3-[[1-[3-methyl-2-[(2-methylnaphthalene-1-carbonyl)amino]butanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoic acid Traditional Name: 4-keto-3-[[1-[3-methyl-2-[(2-methyl-1-naphthoyl)amino]butanoyl]prolyl]amino]butyric acid Formula: C26H31N3O6 MolecularWeight: 481.54084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)C(=O)NC(C(C)C)C(=O)N3CCCC3C(=O)NC(CC(=O)O)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)C(=O)NC(C(C)C)C(=O)N3CCCC3C(=O)NC(CC(=O)O)C=O

InChI

InChI=1S/C26H31N3O6/c1-15(2)23(28-25(34)22-16(3)10-11-17-7-4-5-8-19(17)22)26(35)29-12-6-9-20(29)24(33)27-18(14-30)13-21(31)32/h4-5,7-8,10-11,14-15,18,20,23H,6,9,12-13H2,1-3H3,(H,27,33)(H,28,34)(H,31,32)