2-chloranyl-N-[(2R)-1-[(4-ethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-5-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[(2R)-1-[(4-ethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-5-nitro-benzamide Openeye Name: 2-chloro-N-[(1R)-1-[(4-ethoxyphenyl)carbamoyl]-2-methyl-propyl]-5-nitro-benzamide CAS Name: 2-chloro-N-[(2R)-1-(4-ethoxyanilino)-3-methyl-1-oxobutan-2-yl]-5-nitrobenzamide IUPAC Name: 2-chloro-N-[(2R)-1-(4-ethoxyanilino)-3-methyl-1-oxobutan-2-yl]-5-nitrobenzamide Traditional Name: 2-chloro-N-[(1R)-2-methyl-1-(p-phenetylcarbamoyl)propyl]-5-nitro-benzamide Formula: C20H22ClN3O5 MolecularWeight: 419.85878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@@H](C(C)C)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H22ClN3O5/c1-4-29-15-8-5-13(6-9-15)22-20(26)18(12(2)3)23-19(25)16-11-14(24(27)28)7-10-17(16)21/h5-12,18H,4H2,1-3H3,(H,22,26)(H,23,25)/t18-/m1/s1