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

Systemtic Name: (2R)-2-[2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[[2-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)acetyl]amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[2-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[[2-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)acetyl]amino]-3-phenylpropanoate Traditional Name: (2R)-2-[[2-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)acetyl]amino]-3-phenyl-propionate Formula: C23H22NO6- MolecularWeight: 408.42388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CC(=O)NC(CC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CC(=O)N[C@H](CC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C23H23NO6/c1-13-16-9-10-19(29-3)14(2)21(16)30-23(28)17(13)12-20(25)24-18(22(26)27)11-15-7-5-4-6-8-15/h4-10,18H,11-12H2,1-3H3,(H,24,25)(H,26,27)/p-1/t18-/m1/s1