ethyl (3R)-3-[(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-3-(4-methylphenyl)propanoate

Systemtic Name: ethyl (3R)-3-[(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-3-(4-methylphenyl)propanoate Openeye Name: ethyl (3R)-3-[(8-methoxy-2-oxo-chromene-3-carbonyl)amino]-3-(p-tolyl)propanoate CAS Name: (3R)-3-[[(8-methoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]-3-(4-methylphenyl)propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-[(8-methoxy-2-oxochromene-3-carbonyl)amino]-3-(4-methylphenyl)propanoate Traditional Name: (3R)-3-[(2-keto-8-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/c1-4-29-20(25)13-18(15-10-8-14(2)9-11-15)24-22(26)17-12-16-6-5-7-19(28-3)21(16)30-23(17)27/h5-12,18H,4,13H2,1-3H3,(H,24,26)/t18-/m1/s1