ethyl (4R)-2-azanyl-4-phenyl-4H-chromene-3-carboxylate

Systemtic Name: ethyl (4R)-2-azanyl-4-phenyl-4H-chromene-3-carboxylate Openeye Name: ethyl (4R)-2-amino-4-phenyl-4H-chromene-3-carboxylate CAS Name: (4R)-2-amino-4-phenyl-4H-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-amino-4-phenyl-4H-chromene-3-carboxylate Traditional Name: (4R)-2-amino-4-phenyl-4H-chromene-3-carboxylic acid ethyl ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=CC=CC=C2C1C3=CC=CC=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c1-2-21-18(20)16-15(12-8-4-3-5-9-12)13-10-6-7-11-14(13)22-17(16)19/h3-11,15H,2,19H2,1H3/t15-/m1/s1