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

Systemtic Name: ethyl (4S)-2-azanyl-4-(2-ethoxyphenyl)-6-methyl-5-(phenylcarbamoyl)-4H-pyran-3-carboxylate Openeye Name: ethyl (4S)-2-amino-4-(2-ethoxyphenyl)-6-methyl-5-(phenylcarbamoyl)-4H-pyran-3-carboxylate CAS Name: (4S)-2-amino-5-[anilino(oxo)methyl]-4-(2-ethoxyphenyl)-6-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-2-amino-4-(2-ethoxyphenyl)-6-methyl-5-(phenylcarbamoyl)-4H-pyran-3-carboxylate Traditional Name: (4S)-2-amino-6-methyl-4-o-phenetyl-5-(phenylcarbamoyl)-4H-pyran-3-carboxylic acid ethyl ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C(=C(OC(=C2C(=O)OCC)N)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1[C@H]2C(=C(OC(=C2C(=O)OCC)N)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O5/c1-4-29-18-14-10-9-13-17(18)20-19(23(27)26-16-11-7-6-8-12-16)15(3)31-22(25)21(20)24(28)30-5-2/h6-14,20H,4-5,25H2,1-3H3,(H,26,27)/t20-/m0/s1