3-[2-[[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethanoyl]amino]propanoylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[2-[[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethanoyl]amino]propanoylamino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[2-[[2-(1-naphthylamino)-2-oxo-acetyl]amino]propanoylamino]-4-oxo-butanoic acid CAS Name: 3-[[2-[[2-(1-naphthalenylamino)-1,2-dioxoethyl]amino]-1-oxopropyl]amino]-4-oxobutanoic acid IUPAC Name: 3-[2-[[2-(naphthalen-1-ylamino)-2-oxoacetyl]amino]propanoylamino]-4-oxobutanoic acid Traditional Name: 4-keto-3-[2-[[2-keto-2-(1-naphthylamino)acetyl]amino]propanoylamino]butyric acid Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC(=O)O)C=O)NC(=O)C(=O)NC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(C(=O)NC(CC(=O)O)C=O)NC(=O)C(=O)NC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C19H19N3O6/c1-11(17(26)21-13(10-23)9-16(24)25)20-18(27)19(28)22-15-8-4-6-12-5-2-3-7-14(12)15/h2-8,10-11,13H,9H2,1H3,(H,20,27)(H,21,26)(H,22,28)(H,24,25)