(2S)-5-azanyl-2-[ethanoyl-[4-[3-oxidanylidene-1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)butyl]phenyl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: (2S)-5-azanyl-2-[ethanoyl-[4-[3-oxidanylidene-1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)butyl]phenyl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: (2S)-2-[N-acetyl-4-[1-(2-hydroxy-4-oxo-chromen-3-yl)-3-oxo-butyl]anilino]-5-amino-5-oxo-pentanoic acid CAS Name: (2S)-2-[N-acetyl-4-[1-(2-hydroxy-4-oxo-1-benzopyran-3-yl)-3-oxobutyl]anilino]-5-amino-5-oxopentanoic acid IUPAC Name: (2S)-2-[N-acetyl-4-[1-(2-hydroxy-4-oxochromen-3-yl)-3-oxobutyl]anilino]-5-amino-5-oxopentanoic acid Traditional Name: (2S)-2-[N-acetyl-4-[1-(2-hydroxy-4-keto-chromen-3-yl)-3-keto-butyl]anilino]-5-amino-5-keto-valeric acid Formula: C26H26N2O8 MolecularWeight: 494.49324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1=CC=C(C=C1)N(C(CCC(=O)N)C(=O)O)C(=O)C)C2=C(OC3=CC=CC=C3C2=O)O

Isomeric SMILES

CC(=O)CC(C1=CC=C(C=C1)N([C@@H](CCC(=O)N)C(=O)O)C(=O)C)C2=C(OC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C26H26N2O8/c1-14(29)13-19(23-24(32)18-5-3-4-6-21(18)36-26(23)35)16-7-9-17(10-8-16)28(15(2)30)20(25(33)34)11-12-22(27)31/h3-10,19-20,35H,11-13H2,1-2H3,(H2,27,31)(H,33,34)/t19?,20-/m0/s1