3-[[1-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethanoyl]piperidin-2-yl]carbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[[1-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethanoyl]piperidin-2-yl]carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[[1-[2-(1-naphthylamino)-2-oxo-acetyl]piperidine-2-carbonyl]amino]-4-oxo-butanoic acid CAS Name: 3-[[[1-[2-(1-naphthalenylamino)-1,2-dioxoethyl]-2-piperidinyl]-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: 3-[[1-[2-(naphthalen-1-ylamino)-2-oxoacetyl]piperidine-2-carbonyl]amino]-4-oxobutanoic acid Traditional Name: 4-keto-3-[[1-[2-keto-2-(1-naphthylamino)acetyl]pipecoloyl]amino]butyric acid Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC(CC(=O)O)C=O)C(=O)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CCN(C(C1)C(=O)NC(CC(=O)O)C=O)C(=O)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H23N3O6/c26-13-15(12-19(27)28)23-20(29)18-10-3-4-11-25(18)22(31)21(30)24-17-9-5-7-14-6-1-2-8-16(14)17/h1-2,5-9,13,15,18H,3-4,10-12H2,(H,23,29)(H,24,30)(H,27,28)