(2R)-2-[[(2S)-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxypropanoyl]amino]-3-(5-oxidanyl-1H-indol-3-yl)propanoate

Systemtic Name: (2R)-2-[[(2S)-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxypropanoyl]amino]-3-(5-oxidanyl-1H-indol-3-yl)propanoate Openeye Name: (2R)-2-[[(2S)-2-(4-ethyl-2-oxo-chromen-7-yl)oxypropanoyl]amino]-3-(5-hydroxy-1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[(2S)-2-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxopropyl]amino]-3-(5-hydroxy-1H-indol-3-yl)propanoate IUPAC Name: (2R)-2-[[(2S)-2-(4-ethyl-2-oxochromen-7-yl)oxypropanoyl]amino]-3-(5-hydroxy-1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[[(2S)-2-(4-ethyl-2-keto-chromen-7-yl)oxypropanoyl]amino]-3-(5-hydroxy-1H-indol-3-yl)propionate Formula: C25H23N2O7- MolecularWeight: 463.45932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC(CC3=CNC4=C3C=C(C=C4)O)C(=O)[O-]

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)O[C@@H](C)C(=O)N[C@H](CC3=CNC4=C3C=C(C=C4)O)C(=O)[O-]

InChI

InChI=1S/C25H24N2O7/c1-3-14-9-23(29)34-22-11-17(5-6-18(14)22)33-13(2)24(30)27-21(25(31)32)8-15-12-26-20-7-4-16(28)10-19(15)20/h4-7,9-13,21,26,28H,3,8H2,1-2H3,(H,27,30)(H,31,32)/p-1/t13-,21+/m0/s1