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

Systemtic Name: ethyl (3R)-3-(4-methylphenyl)-3-[(2-oxidanylidenechromen-3-yl)carbonylamino]propanoate Openeye Name: ethyl (3R)-3-[(2-oxochromene-3-carbonyl)amino]-3-(p-tolyl)propanoate CAS Name: (3R)-3-(4-methylphenyl)-3-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-(4-methylphenyl)-3-[(2-oxochromene-3-carbonyl)amino]propanoate Traditional Name: (3R)-3-[(2-ketochromene-3-carbonyl)amino]-3-(p-tolyl)propionic acid ethyl ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO5/c1-3-27-20(24)13-18(15-10-8-14(2)9-11-15)23-21(25)17-12-16-6-4-5-7-19(16)28-22(17)26/h4-12,18H,3,13H2,1-2H3,(H,23,25)/t18-/m1/s1