(1R,2S)-1-(2-azanyl-2-oxidanylidene-ethyl)-7-methoxy-2,3-dihydro-1H-indene-2-carboxamide

Systemtic Name: (1R,2S)-1-(2-azanyl-2-oxidanylidene-ethyl)-7-methoxy-2,3-dihydro-1H-indene-2-carboxamide Openeye Name: (1R,2S)-1-(2-amino-2-oxo-ethyl)-7-methoxy-indane-2-carboxamide CAS Name: (1R,2S)-1-(2-amino-2-oxoethyl)-7-methoxy-2,3-dihydro-1H-indene-2-carboxamide IUPAC Name: (1R,2S)-1-(2-amino-2-oxoethyl)-7-methoxy-2,3-dihydro-1H-indene-2-carboxamide Traditional Name: (1R,2S)-1-(2-amino-2-keto-ethyl)-7-methoxy-indane-2-carboxamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(C(C2)C(=O)N)CC(=O)N

Isomeric SMILES

COC1=CC=CC2=C1[C@@H]([C@H](C2)C(=O)N)CC(=O)N

InChI

InChI=1S/C13H16N2O3/c1-18-10-4-2-3-7-5-9(13(15)17)8(12(7)10)6-11(14)16/h2-4,8-9H,5-6H2,1H3,(H2,14,16)(H2,15,17)/t8-,9+/m1/s1