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

Systemtic Name: ethyl (4S)-2-azanyl-6-methyl-4-phenyl-5-(phenylcarbamoyl)-4H-pyran-3-carboxylate Openeye Name: ethyl (4S)-2-amino-6-methyl-4-phenyl-5-(phenylcarbamoyl)-4H-pyran-3-carboxylate CAS Name: (4S)-2-amino-5-[anilino(oxo)methyl]-6-methyl-4-phenyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-2-amino-6-methyl-4-phenyl-5-(phenylcarbamoyl)-4H-pyran-3-carboxylate Traditional Name: (4S)-2-amino-6-methyl-4-phenyl-5-(phenylcarbamoyl)-4H-pyran-3-carboxylic acid ethyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-3-27-22(26)19-18(15-10-6-4-7-11-15)17(14(2)28-20(19)23)21(25)24-16-12-8-5-9-13-16/h4-13,18H,3,23H2,1-2H3,(H,24,25)/t18-/m0/s1