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

Systemtic Name: ethyl (4S)-2-azanyl-6-methyl-4-(3-methylphenyl)-5-(phenylcarbamoyl)-4H-pyran-3-carboxylate Openeye Name: ethyl (4S)-2-amino-6-methyl-4-(m-tolyl)-5-(phenylcarbamoyl)-4H-pyran-3-carboxylate CAS Name: (4S)-2-amino-5-[anilino(oxo)methyl]-6-methyl-4-(3-methylphenyl)-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-2-amino-6-methyl-4-(3-methylphenyl)-5-(phenylcarbamoyl)-4H-pyran-3-carboxylate Traditional Name: (4S)-2-amino-6-methyl-4-(m-tolyl)-5-(phenylcarbamoyl)-4H-pyran-3-carboxylic acid ethyl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-4-28-23(27)20-19(16-10-8-9-14(2)13-16)18(15(3)29-21(20)24)22(26)25-17-11-6-5-7-12-17/h5-13,19H,4,24H2,1-3H3,(H,25,26)/t19-/m0/s1