3-[2-[2-(naphthalen-1-ylcarbonylamino)propanoylamino]propanoylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[2-[2-(naphthalen-1-ylcarbonylamino)propanoylamino]propanoylamino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[2-[2-(naphthalene-1-carbonylamino)propanoylamino]propanoylamino]-4-oxo-butanoic acid CAS Name: 3-[[2-[[2-[[1-naphthalenyl(oxo)methyl]amino]-1-oxopropyl]amino]-1-oxopropyl]amino]-4-oxobutanoic acid IUPAC Name: 3-[2-[2-(naphthalene-1-carbonylamino)propanoylamino]propanoylamino]-4-oxobutanoic acid Traditional Name: 4-keto-3-[2-[2-(1-naphthoylamino)propanoylamino]propanoylamino]butyric acid Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)C(=O)NC(CC(=O)O)C=O)NC(=O)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(C(=O)NC(C)C(=O)NC(CC(=O)O)C=O)NC(=O)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C21H23N3O6/c1-12(19(28)22-13(2)20(29)24-15(11-25)10-18(26)27)23-21(30)17-9-5-7-14-6-3-4-8-16(14)17/h3-9,11-13,15H,10H2,1-2H3,(H,22,28)(H,23,30)(H,24,29)(H,26,27)