(2S)-N-(3-oxidanylidene-1,4-dihydroisochromen-4-yl)-2-(2-phenylethanoylamino)propanamide

Systemtic Name: (2S)-N-(3-oxidanylidene-1,4-dihydroisochromen-4-yl)-2-(2-phenylethanoylamino)propanamide Openeye Name: (2S)-N-(3-oxoisochroman-4-yl)-2-[(2-phenylacetyl)amino]propanamide CAS Name: (2S)-N-(3-oxo-3,4-dihydro-1H-2-benzopyran-4-yl)-2-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: (2S)-N-(3-oxo-1,4-dihydroisochromen-4-yl)-2-[(2-phenylacetyl)amino]propanamide Traditional Name: (2S)-N-(3-ketoisochroman-4-yl)-2-[(2-phenylacetyl)amino]propionamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C2=CC=CC=C2COC1=O)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1C2=CC=CC=C2COC1=O)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4/c1-13(21-17(23)11-14-7-3-2-4-8-14)19(24)22-18-16-10-6-5-9-15(16)12-26-20(18)25/h2-10,13,18H,11-12H2,1H3,(H,21,23)(H,22,24)/t13-,18?/m0/s1