(2S)-2-[(2-oxidanylidene-7-phenylmethoxy-chromen-4-yl)amino]propanamide

Systemtic Name: (2S)-2-[(2-oxidanylidene-7-phenylmethoxy-chromen-4-yl)amino]propanamide Openeye Name: (2S)-2-[(7-benzyloxy-2-oxo-chromen-4-yl)amino]propanamide CAS Name: (2S)-2-[(2-oxo-7-phenylmethoxy-1-benzopyran-4-yl)amino]propanamide IUPAC Name: (2S)-2-[(2-oxo-7-phenylmethoxychromen-4-yl)amino]propanamide Traditional Name: (2S)-2-[(7-benzoxy-2-keto-chromen-4-yl)amino]propionamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)N)NC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4/c1-12(19(20)23)21-16-10-18(22)25-17-9-14(7-8-15(16)17)24-11-13-5-3-2-4-6-13/h2-10,12,21H,11H2,1H3,(H2,20,23)/t12-/m0/s1