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

Systemtic Name: ethyl (3R)-3-[(6-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-3-(4-methylphenyl)propanoate Openeye Name: ethyl (3R)-3-[(6-methoxy-2-oxo-chromene-3-carbonyl)amino]-3-(p-tolyl)propanoate CAS Name: (3R)-3-[[(6-methoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]-3-(4-methylphenyl)propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-[(6-methoxy-2-oxochromene-3-carbonyl)amino]-3-(4-methylphenyl)propanoate Traditional Name: (3R)-3-[(2-keto-6-methoxy-chromene-3-carbonyl)amino]-3-(p-tolyl)propionic acid ethyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO6/c1-4-29-21(25)13-19(15-7-5-14(2)6-8-15)24-22(26)18-12-16-11-17(28-3)9-10-20(16)30-23(18)27/h5-12,19H,4,13H2,1-3H3,(H,24,26)/t19-/m1/s1