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methyl (4S)-6-azanyl-4-(4-chlorophenyl)-5-cyano-2-(methoxymethyl)-4H-pyran-3-carboxylate

methyl (4S)-6-azanyl-4-(4-chlorophenyl)-5-cyano-2-(methoxymethyl)-4H-pyran-3-carboxylate

Systemtic Name:methyl (4S)-6-azanyl-4-(4-chlorophenyl)-5-cyano-2-(methoxymethyl)-4H-pyran-3-carboxylate
Openeye Name:methyl (4S)-6-amino-4-(4-chlorophenyl)-5-cyano-2-(methoxymethyl)-4H-pyran-3-carboxylate
CAS Name:(4S)-6-amino-4-(4-chlorophenyl)-5-cyano-2-(methoxymethyl)-4H-pyran-3-carboxylic acid methyl ester
IUPAC Name:methyl (4S)-6-amino-4-(4-chlorophenyl)-5-cyano-2-(methoxymethyl)-4H-pyran-3-carboxylate
Traditional Name:(4S)-6-amino-4-(4-chlorophenyl)-5-cyano-2-(methoxymethyl)-4H-pyran-3-carboxylic acid methyl ester
Formula: C16H15ClN2O4
MolecularWeight: 334.7543
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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C(C(=C(O1)N)C#N)C2=CC=C(C=C2)Cl)C(=O)OC


Isomeric SMILES

COCC1=C([C@H](C(=C(O1)N)C#N)C2=CC=C(C=C2)Cl)C(=O)OC


InChI

InChI=1S/C16H15ClN2O4/c1-21-8-12-14(16(20)22-2)13(11(7-18)15(19)23-12)9-3-5-10(17)6-4-9/h3-6,13H,8,19H2,1-2H3/t13-/m0/s1


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