ethyl (3R)-3-[(6-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-3-(4-methoxyphenyl)propanoate

Systemtic Name: ethyl (3R)-3-[(6-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-3-(4-methoxyphenyl)propanoate Openeye Name: ethyl (3R)-3-[(6-methoxy-2-oxo-chromene-3-carbonyl)amino]-3-(4-methoxyphenyl)propanoate CAS Name: (3R)-3-[[(6-methoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]-3-(4-methoxyphenyl)propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-[(6-methoxy-2-oxochromene-3-carbonyl)amino]-3-(4-methoxyphenyl)propanoate Traditional Name: (3R)-3-[(2-keto-6-methoxy-chromene-3-carbonyl)amino]-3-(4-methoxyphenyl)propionic acid ethyl ester Formula: C23H23NO7 MolecularWeight: 425.43122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC2=O

Isomeric SMILES

CCOC(=O)C[C@H](C1=CC=C(C=C1)OC)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC2=O

InChI

InChI=1S/C23H23NO7/c1-4-30-21(25)13-19(14-5-7-16(28-2)8-6-14)24-22(26)18-12-15-11-17(29-3)9-10-20(15)31-23(18)27/h5-12,19H,4,13H2,1-3H3,(H,24,26)/t19-/m1/s1