ethyl (4S)-2-azanyl-4-(4-methoxyphenyl)-7-oxidanyl-4H-chromene-3-carboxylate

Systemtic Name: ethyl (4S)-2-azanyl-4-(4-methoxyphenyl)-7-oxidanyl-4H-chromene-3-carboxylate Openeye Name: ethyl (4S)-2-amino-7-hydroxy-4-(4-methoxyphenyl)-4H-chromene-3-carboxylate CAS Name: (4S)-2-amino-7-hydroxy-4-(4-methoxyphenyl)-4H-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-2-amino-7-hydroxy-4-(4-methoxyphenyl)-4H-chromene-3-carboxylate Traditional Name: (4S)-2-amino-7-hydroxy-4-(4-methoxyphenyl)-4H-chromene-3-carboxylic acid ethyl ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=C(C=C3)OC)C=CC(=C2)O)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C([C@@H]1C3=CC=C(C=C3)OC)C=CC(=C2)O)N

InChI

InChI=1S/C19H19NO5/c1-3-24-19(22)17-16(11-4-7-13(23-2)8-5-11)14-9-6-12(21)10-15(14)25-18(17)20/h4-10,16,21H,3,20H2,1-2H3/t16-/m0/s1