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

Systemtic Name: 3-[[1-[2-(naphthalen-1-ylcarbonylamino)propanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[[1-[2-(naphthalene-1-carbonylamino)propanoyl]pyrrolidine-2-carbonyl]amino]-4-oxo-butanoic acid CAS Name: 3-[[[1-[2-[[1-naphthalenyl(oxo)methyl]amino]-1-oxopropyl]-2-pyrrolidinyl]-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: 3-[[1-[2-(naphthalene-1-carbonylamino)propanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoic acid Traditional Name: 4-keto-3-[[1-[2-(1-naphthoylamino)propanoyl]prolyl]amino]butyric acid Formula: C23H25N3O6 MolecularWeight: 439.4611

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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=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O6/c1-14(24-21(30)18-9-4-7-15-6-2-3-8-17(15)18)23(32)26-11-5-10-19(26)22(31)25-16(13-27)12-20(28)29/h2-4,6-9,13-14,16,19H,5,10-12H2,1H3,(H,24,30)(H,25,31)(H,28,29)