(4S)-2-azanyl-5-ethanoyl-4-(4-ethoxy-3-methoxy-phenyl)-6-methyl-4H-pyran-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-5-ethanoyl-4-(4-ethoxy-3-methoxy-phenyl)-6-methyl-4H-pyran-3-carbonitrile Openeye Name: (4S)-5-acetyl-2-amino-4-(4-ethoxy-3-methoxy-phenyl)-6-methyl-4H-pyran-3-carbonitrile CAS Name: (4S)-5-acetyl-2-amino-4-(4-ethoxy-3-methoxyphenyl)-6-methyl-4H-pyran-3-carbonitrile IUPAC Name: (4S)-5-acetyl-2-amino-4-(4-ethoxy-3-methoxyphenyl)-6-methyl-4H-pyran-3-carbonitrile Traditional Name: (4S)-5-acetyl-2-amino-4-(4-ethoxy-3-methoxy-phenyl)-6-methyl-4H-pyran-3-carbonitrile Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(OC(=C2C(=O)C)C)N)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H]2C(=C(OC(=C2C(=O)C)C)N)C#N)OC

InChI

InChI=1S/C18H20N2O4/c1-5-23-14-7-6-12(8-15(14)22-4)17-13(9-19)18(20)24-11(3)16(17)10(2)21/h6-8,17H,5,20H2,1-4H3/t17-/m0/s1