ethyl (4R)-2-azanyl-5-oxidanylidene-4-phenyl-4,6,7,8-tetrahydrochromene-3-carboxylate

Systemtic Name: ethyl (4R)-2-azanyl-5-oxidanylidene-4-phenyl-4,6,7,8-tetrahydrochromene-3-carboxylate Openeye Name: ethyl (4R)-2-amino-5-oxo-4-phenyl-4,6,7,8-tetrahydrochromene-3-carboxylate CAS Name: (4R)-2-amino-5-oxo-4-phenyl-4,6,7,8-tetrahydro-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-amino-5-oxo-4-phenyl-4,6,7,8-tetrahydrochromene-3-carboxylate Traditional Name: (4R)-2-amino-5-keto-4-phenyl-4,6,7,8-tetrahydrochromene-3-carboxylic acid ethyl ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=CC=C3)C(=O)CCC2)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C([C@H]1C3=CC=CC=C3)C(=O)CCC2)N

InChI

InChI=1S/C18H19NO4/c1-2-22-18(21)16-14(11-7-4-3-5-8-11)15-12(20)9-6-10-13(15)23-17(16)19/h3-5,7-8,14H,2,6,9-10,19H2,1H3/t14-/m1/s1