ethyl (4S)-2-azanyl-4-(3-methoxyphenyl)-6-methyl-5-(phenylcarbamoyl)-4H-pyran-3-carboxylate

Systemtic Name: ethyl (4S)-2-azanyl-4-(3-methoxyphenyl)-6-methyl-5-(phenylcarbamoyl)-4H-pyran-3-carboxylate Openeye Name: ethyl (4S)-2-amino-4-(3-methoxyphenyl)-6-methyl-5-(phenylcarbamoyl)-4H-pyran-3-carboxylate CAS Name: (4S)-2-amino-5-[anilino(oxo)methyl]-4-(3-methoxyphenyl)-6-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-2-amino-4-(3-methoxyphenyl)-6-methyl-5-(phenylcarbamoyl)-4H-pyran-3-carboxylate Traditional Name: (4S)-2-amino-4-(3-methoxyphenyl)-6-methyl-5-(phenylcarbamoyl)-4H-pyran-3-carboxylic acid ethyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC(=CC=C2)OC)C(=O)NC3=CC=CC=C3)C)N

Isomeric SMILES

CCOC(=O)C1=C(OC(=C([C@@H]1C2=CC(=CC=C2)OC)C(=O)NC3=CC=CC=C3)C)N

InChI

InChI=1S/C23H24N2O5/c1-4-29-23(27)20-19(15-9-8-12-17(13-15)28-3)18(14(2)30-21(20)24)22(26)25-16-10-6-5-7-11-16/h5-13,19H,4,24H2,1-3H3,(H,25,26)/t19-/m0/s1