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(2R)-2-[2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxyethanoylamino]-3-phenyl-propanoate

(2R)-2-[2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxyethanoylamino]-3-phenyl-propanoate

Systemtic Name:(2R)-2-[2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxyethanoylamino]-3-phenyl-propanoate
Openeye Name:(2R)-2-[[2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxyacetyl]amino]-3-phenyl-propanoate
CAS Name:(2R)-2-[[2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-3-phenylpropanoate
IUPAC Name:(2R)-2-[[2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxyacetyl]amino]-3-phenylpropanoate
Traditional Name:(2R)-2-[[2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxyacetyl]amino]-3-phenyl-propionate
Formula: C27H22NO7-
MolecularWeight: 472.46608
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC(CC3=CC=CC=C3)C(=O)[O-])OC4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N[C@H](CC3=CC=CC=C3)C(=O)[O-])OC4=CC=CC=C4


InChI

InChI=1S/C27H23NO7/c1-17-26(35-19-10-6-3-7-11-19)25(30)21-13-12-20(15-23(21)34-17)33-16-24(29)28-22(27(31)32)14-18-8-4-2-5-9-18/h2-13,15,22H,14,16H2,1H3,(H,28,29)(H,31,32)/p-1/t22-/m1/s1


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