(3S)-N-(5-acetamido-2-methoxy-phenyl)-6-chloranyl-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: (3S)-N-(5-acetamido-2-methoxy-phenyl)-6-chloranyl-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3S)-N-(5-acetamido-2-methoxy-phenyl)-6-chloro-chromane-3-carboxamide CAS Name: (3S)-N-(5-acetamido-2-methoxyphenyl)-6-chloro-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3S)-N-(5-acetamido-2-methoxyphenyl)-6-chloro-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3S)-N-(5-acetamido-2-methoxy-phenyl)-6-chloro-chroman-3-carboxamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)[C@H]2CC3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C19H19ClN2O4/c1-11(23)21-15-4-6-18(25-2)16(9-15)22-19(24)13-7-12-8-14(20)3-5-17(12)26-10-13/h3-6,8-9,13H,7,10H2,1-2H3,(H,21,23)(H,22,24)/t13-/m0/s1