(2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(4-methoxy-2-nitro-phenyl)propanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: (2S)-2-(indan-5-ylamino)-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: (2S)-2-(indan-5-ylamino)-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H21N3O4/c1-12(20-15-7-6-13-4-3-5-14(13)10-15)19(23)21-17-9-8-16(26-2)11-18(17)22(24)25/h6-12,20H,3-5H2,1-2H3,(H,21,23)/t12-/m0/s1