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

Systemtic Name: 4-oxidanylidene-3-[[1-[2-(phenoxycarbonylamino)propanoyl]pyrrolidin-2-yl]carbonylamino]butanoic acid Openeye Name: 4-oxo-3-[[1-[2-(phenoxycarbonylamino)propanoyl]pyrrolidine-2-carbonyl]amino]butanoic acid CAS Name: 4-oxo-3-[[oxo-[1-[1-oxo-2-[[oxo(phenoxy)methyl]amino]propyl]-2-pyrrolidinyl]methyl]amino]butanoic acid IUPAC Name: 4-oxo-3-[[1-[2-(phenoxycarbonylamino)propanoyl]pyrrolidine-2-carbonyl]amino]butanoic acid Traditional Name: 3-[[1-[2-(carbophenoxyamino)propanoyl]prolyl]amino]-4-keto-butyric acid Formula: C19H23N3O7 MolecularWeight: 405.40182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)NC(CC(=O)O)C=O)NC(=O)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)NC(CC(=O)O)C=O)NC(=O)OC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O7/c1-12(20-19(28)29-14-6-3-2-4-7-14)18(27)22-9-5-8-15(22)17(26)21-13(11-23)10-16(24)25/h2-4,6-7,11-13,15H,5,8-10H2,1H3,(H,20,28)(H,21,26)(H,24,25)