4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(4S)-chroman-4-yl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[(4S)-chroman-4-yl]-3-methoxy-benzamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCOC3=CC=CC=C23)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N[C@H]2CCOC3=CC=CC=C23)OCC(=O)N

InChI

InChI=1S/C19H20N2O5/c1-24-17-10-12(6-7-16(17)26-11-18(20)22)19(23)21-14-8-9-25-15-5-3-2-4-13(14)15/h2-7,10,14H,8-9,11H2,1H3,(H2,20,22)(H,21,23)/t14-/m0/s1