4-azanyl-N-[(2S)-3-(4-chlorophenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-3,4-dihydro-2H-chromene-8-carboxamide

Systemtic Name: 4-azanyl-N-[(2S)-3-(4-chlorophenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-3,4-dihydro-2H-chromene-8-carboxamide Openeye Name: 4-amino-N-[(1S)-1-[(4-chlorophenyl)methyl]-2-(methylamino)-2-oxo-ethyl]chromane-8-carboxamide CAS Name: 4-amino-N-[(2S)-3-(4-chlorophenyl)-1-(methylamino)-1-oxopropan-2-yl]-3,4-dihydro-2H-1-benzopyran-8-carboxamide IUPAC Name: 4-amino-N-[(2S)-3-(4-chlorophenyl)-1-(methylamino)-1-oxopropan-2-yl]-3,4-dihydro-2H-chromene-8-carboxamide Traditional Name: 4-amino-N-[(1S)-1-(4-chlorobenzyl)-2-keto-2-(methylamino)ethyl]chroman-8-carboxamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=C(C=C1)Cl)NC(=O)C2=C3C(=CC=C2)C(CCO3)N

Isomeric SMILES

CNC(=O)[C@H](CC1=CC=C(C=C1)Cl)NC(=O)C2=C3C(=CC=C2)C(CCO3)N

InChI

InChI=1S/C20H22ClN3O3/c1-23-20(26)17(11-12-5-7-13(21)8-6-12)24-19(25)15-4-2-3-14-16(22)9-10-27-18(14)15/h2-8,16-17H,9-11,22H2,1H3,(H,23,26)(H,24,25)/t16?,17-/m0/s1