ethyl (3R)-3-(4-methoxyphenyl)-3-[(2-oxidanylidenechromen-3-yl)carbonylamino]propanoate

Systemtic Name: ethyl (3R)-3-(4-methoxyphenyl)-3-[(2-oxidanylidenechromen-3-yl)carbonylamino]propanoate Openeye Name: ethyl (3R)-3-(4-methoxyphenyl)-3-[(2-oxochromene-3-carbonyl)amino]propanoate CAS Name: (3R)-3-(4-methoxyphenyl)-3-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-(4-methoxyphenyl)-3-[(2-oxochromene-3-carbonyl)amino]propanoate Traditional Name: (3R)-3-[(2-ketochromene-3-carbonyl)amino]-3-(4-methoxyphenyl)propionic acid ethyl ester Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CCOC(=O)C[C@H](C1=CC=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C22H21NO6/c1-3-28-20(24)13-18(14-8-10-16(27-2)11-9-14)23-21(25)17-12-15-6-4-5-7-19(15)29-22(17)26/h4-12,18H,3,13H2,1-2H3,(H,23,25)/t18-/m1/s1