5-[[(2S)-1-[(4-ethoxycarbonyl-2-oxidanylidene-chromen-7-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[[(2S)-1-[(4-ethoxycarbonyl-2-oxidanylidene-chromen-7-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[[(1S)-1-benzyl-2-[(4-ethoxycarbonyl-2-oxo-chromen-7-yl)amino]-2-oxo-ethyl]amino]-5-oxo-pentanoic acid CAS Name: 5-[[(2S)-1-[(4-ethoxycarbonyl-2-oxo-1-benzopyran-7-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 5-[[(2S)-1-[(4-ethoxycarbonyl-2-oxochromen-7-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 5-[[(1S)-1-benzyl-2-[(4-carbethoxy-2-keto-chromen-7-yl)amino]-2-keto-ethyl]amino]-5-keto-valeric acid Formula: C26H26N2O8 MolecularWeight: 494.49324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)CCCC(=O)O

Isomeric SMILES

CCOC(=O)C1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)CCCC(=O)O

InChI

InChI=1S/C26H26N2O8/c1-2-35-26(34)19-15-24(32)36-21-14-17(11-12-18(19)21)27-25(33)20(13-16-7-4-3-5-8-16)28-22(29)9-6-10-23(30)31/h3-5,7-8,11-12,14-15,20H,2,6,9-10,13H2,1H3,(H,27,33)(H,28,29)(H,30,31)/t20-/m0/s1