3-methyl-N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-2-nitro-benzamide

Systemtic Name: 3-methyl-N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-2-nitro-benzamide Openeye Name: 3-methyl-N-[(2S)-2-(5-methyl-2-furyl)-2-morpholino-ethyl]-2-nitro-benzamide CAS Name: 3-methyl-N-[(2S)-2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-2-nitrobenzamide IUPAC Name: 3-methyl-N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-2-nitrobenzamide Traditional Name: 3-methyl-N-[(2S)-2-(5-methyl-2-furyl)-2-morpholino-ethyl]-2-nitro-benzamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC(C2=CC=C(O2)C)N3CCOCC3

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC[C@@H](C2=CC=C(O2)C)N3CCOCC3

InChI

InChI=1S/C19H23N3O5/c1-13-4-3-5-15(18(13)22(24)25)19(23)20-12-16(17-7-6-14(2)27-17)21-8-10-26-11-9-21/h3-7,16H,8-12H2,1-2H3,(H,20,23)/t16-/m0/s1