3-[[1-[2-[(4-aminocarbonylphenyl)carbonylamino]propanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[[1-[2-[(4-aminocarbonylphenyl)carbonylamino]propanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[[1-[2-[(4-carbamoylbenzoyl)amino]propanoyl]pyrrolidine-2-carbonyl]amino]-4-oxo-butanoic acid CAS Name: 3-[[[1-[2-[[(4-carbamoylphenyl)-oxomethyl]amino]-1-oxopropyl]-2-pyrrolidinyl]-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: 3-[[1-[2-[(4-carbamoylbenzoyl)amino]propanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoic acid Traditional Name: 3-[[1-[2-[(4-carbamoylbenzoyl)amino]propanoyl]prolyl]amino]-4-keto-butyric acid Formula: C20H24N4O7 MolecularWeight: 432.42716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)NC(CC(=O)O)C=O)NC(=O)C2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)NC(CC(=O)O)C=O)NC(=O)C2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C20H24N4O7/c1-11(22-18(29)13-6-4-12(5-7-13)17(21)28)20(31)24-8-2-3-15(24)19(30)23-14(10-25)9-16(26)27/h4-7,10-11,14-15H,2-3,8-9H2,1H3,(H2,21,28)(H,22,29)(H,23,30)(H,26,27)