(3R)-5-chloranyl-N-[(2S)-1-(ethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-3-methyl-8-oxidanyl-1-oxidanylidene-3,4-dihydroisochromene-7-carboxamide

Systemtic Name: (3R)-5-chloranyl-N-[(2S)-1-(ethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-3-methyl-8-oxidanyl-1-oxidanylidene-3,4-dihydroisochromene-7-carboxamide Openeye Name: (3R)-N-[(1S)-1-benzyl-2-(ethylamino)-2-oxo-ethyl]-5-chloro-8-hydroxy-3-methyl-1-oxo-isochromane-7-carboxamide CAS Name: (3R)-5-chloro-N-[(2S)-1-(ethylamino)-1-oxo-3-phenylpropan-2-yl]-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-7-carboxamide IUPAC Name: (3R)-5-chloro-N-[(2S)-1-(ethylamino)-1-oxo-3-phenylpropan-2-yl]-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carboxamide Traditional Name: (3R)-N-[(1S)-1-benzyl-2-(ethylamino)-2-keto-ethyl]-5-chloro-8-hydroxy-1-keto-3-methyl-isochroman-7-carboxamide Formula: C22H23ClN2O5 MolecularWeight: 430.88142

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC(=C3CC(OC(=O)C3=C2O)C)Cl

Isomeric SMILES

CCNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=CC(=C3C[C@H](OC(=O)C3=C2O)C)Cl

InChI

InChI=1S/C22H23ClN2O5/c1-3-24-21(28)17(10-13-7-5-4-6-8-13)25-20(27)15-11-16(23)14-9-12(2)30-22(29)18(14)19(15)26/h4-8,11-12,17,26H,3,9-10H2,1-2H3,(H,24,28)(H,25,27)/t12-,17+/m1/s1