(2R)-2-[2-(7-methoxy-8-methyl-2-oxidanylidene-chromen-4-yl)ethanoylamino]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[2-(7-methoxy-8-methyl-2-oxidanylidene-chromen-4-yl)ethanoylamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[[2-(7-methoxy-8-methyl-2-oxo-chromen-4-yl)acetyl]amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[2-(7-methoxy-8-methyl-2-oxo-1-benzopyran-4-yl)-1-oxoethyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[[2-(7-methoxy-8-methyl-2-oxochromen-4-yl)acetyl]amino]-3-phenylpropanoate Traditional Name: (2R)-2-[[2-(2-keto-7-methoxy-8-methyl-chromen-4-yl)acetyl]amino]-3-phenyl-propionate Formula: C22H20NO6- MolecularWeight: 394.3973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2CC(=O)NC(CC3=CC=CC=C3)C(=O)[O-])OC

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2CC(=O)N[C@H](CC3=CC=CC=C3)C(=O)[O-])OC

InChI

InChI=1S/C22H21NO6/c1-13-18(28-2)9-8-16-15(12-20(25)29-21(13)16)11-19(24)23-17(22(26)27)10-14-6-4-3-5-7-14/h3-9,12,17H,10-11H2,1-2H3,(H,23,24)(H,26,27)/p-1/t17-/m1/s1