3-[[1-[3,3-dimethyl-2-(naphthalen-1-ylcarbonylamino)butanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanylidene-butanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N1CCCC1C(=O)NC(CC(=O)O)C=O)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C(C(=O)N1CCCC1C(=O)NC(CC(=O)O)C=O)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

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