ethyl (4S)-6-azanyl-5-cyano-4-(3-methoxy-4-prop-2-ynoxy-phenyl)-2-methyl-4H-pyran-3-carboxylate

Systemtic Name: ethyl (4S)-6-azanyl-5-cyano-4-(3-methoxy-4-prop-2-ynoxy-phenyl)-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl (4S)-6-amino-5-cyano-4-(3-methoxy-4-prop-2-ynoxy-phenyl)-2-methyl-4H-pyran-3-carboxylate CAS Name: (4S)-6-amino-5-cyano-4-(3-methoxy-4-prop-2-ynoxyphenyl)-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-amino-5-cyano-4-(3-methoxy-4-prop-2-ynoxyphenyl)-2-methyl-4H-pyran-3-carboxylate Traditional Name: (4S)-6-amino-5-cyano-4-(3-methoxy-4-propargyloxy-phenyl)-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC(=C(C=C2)OCC#C)OC)C#N)N)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5/c1-5-9-26-15-8-7-13(10-16(15)24-4)18-14(11-21)19(22)27-12(3)17(18)20(23)25-6-2/h1,7-8,10,18H,6,9,22H2,2-4H3/t18-/m0/s1