(2R)-2-[[(2R)-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxypropanoyl]amino]-3-(5-oxidanyl-1H-indol-3-yl)propanoate

Systemtic Name: (2R)-2-[[(2R)-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxypropanoyl]amino]-3-(5-oxidanyl-1H-indol-3-yl)propanoate Openeye Name: (2R)-2-[[(2R)-2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxypropanoyl]amino]-3-(5-hydroxy-1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[(2R)-2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxopropyl]amino]-3-(5-hydroxy-1H-indol-3-yl)propanoate IUPAC Name: (2R)-2-[[(2R)-2-(4,8-dimethyl-2-oxochromen-7-yl)oxypropanoyl]amino]-3-(5-hydroxy-1H-indol-3-yl)propanoate Traditional Name: (2R)-3-(5-hydroxy-1H-indol-3-yl)-2-[[(2R)-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxypropanoyl]amino]propionate Formula: C25H23N2O7- MolecularWeight: 463.45932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OC(C)C(=O)NC(CC3=CNC4=C3C=C(C=C4)O)C(=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)O[C@H](C)C(=O)N[C@H](CC3=CNC4=C3C=C(C=C4)O)C(=O)[O-]

InChI

InChI=1S/C25H24N2O7/c1-12-8-22(29)34-23-13(2)21(7-5-17(12)23)33-14(3)24(30)27-20(25(31)32)9-15-11-26-19-6-4-16(28)10-18(15)19/h4-8,10-11,14,20,26,28H,9H2,1-3H3,(H,27,30)(H,31,32)/p-1/t14-,20-/m1/s1