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

Systemtic Name: 3-[[1-[2-[(4-azanyl-3-methoxy-phenyl)carbonylamino]propanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[[1-[2-[(4-amino-3-methoxy-benzoyl)amino]propanoyl]pyrrolidine-2-carbonyl]amino]-4-oxo-butanoic acid CAS Name: 3-[[[1-[2-[[(4-amino-3-methoxyphenyl)-oxomethyl]amino]-1-oxopropyl]-2-pyrrolidinyl]-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: 3-[[1-[2-[(4-amino-3-methoxybenzoyl)amino]propanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoic acid Traditional Name: 3-[[1-[2-[(4-amino-3-methoxy-benzoyl)amino]propanoyl]prolyl]amino]-4-keto-butyric acid Formula: C20H26N4O7 MolecularWeight: 434.44304

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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)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O7/c1-11(22-18(28)12-5-6-14(21)16(8-12)31-2)20(30)24-7-3-4-15(24)19(29)23-13(10-25)9-17(26)27/h5-6,8,10-11,13,15H,3-4,7,9,21H2,1-2H3,(H,22,28)(H,23,29)(H,26,27)