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

Systemtic Name: 4-oxidanylidene-3-[[1-[2-(phenylcarbamoylamino)propanoyl]pyrrolidin-2-yl]carbonylamino]butanoic acid Openeye Name: 4-oxo-3-[[1-[2-(phenylcarbamoylamino)propanoyl]pyrrolidine-2-carbonyl]amino]butanoic acid CAS Name: 3-[[[1-[2-[[anilino(oxo)methyl]amino]-1-oxopropyl]-2-pyrrolidinyl]-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-oxo-3-[[1-[2-(phenylcarbamoylamino)propanoyl]pyrrolidine-2-carbonyl]amino]butanoic acid Traditional Name: 4-keto-3-[[1-[2-(phenylcarbamoylamino)propanoyl]prolyl]amino]butyric acid Formula: C19H24N4O6 MolecularWeight: 404.41706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)NC(CC(=O)O)C=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)NC(CC(=O)O)C=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H24N4O6/c1-12(20-19(29)22-13-6-3-2-4-7-13)18(28)23-9-5-8-15(23)17(27)21-14(11-24)10-16(25)26/h2-4,6-7,11-12,14-15H,5,8-10H2,1H3,(H,21,27)(H,25,26)(H2,20,22,29)