4-(cyclopropylamino)-N-[(2R)-4-(furan-2-yl)butan-2-yl]-3-nitro-benzamide

Systemtic Name: 4-(cyclopropylamino)-N-[(2R)-4-(furan-2-yl)butan-2-yl]-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-[(1R)-3-(2-furyl)-1-methyl-propyl]-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-[(2R)-4-(2-furanyl)butan-2-yl]-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-[(2R)-4-(furan-2-yl)butan-2-yl]-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-[(1R)-3-(2-furyl)-1-methyl-propyl]-3-nitro-benzamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](CCC1=CC=CO1)NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O4/c1-12(4-8-15-3-2-10-25-15)19-18(22)13-5-9-16(20-14-6-7-14)17(11-13)21(23)24/h2-3,5,9-12,14,20H,4,6-8H2,1H3,(H,19,22)/t12-/m1/s1