2-chloranyl-N-[(2S)-1-[3-(cyclopropylmethoxy)propylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-1-[3-(cyclopropylmethoxy)propylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[(1S)-1-[3-(cyclopropylmethoxy)propylcarbamoyl]-2-methyl-propyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[(2S)-1-[3-(cyclopropylmethoxy)propylamino]-3-methyl-1-oxobutan-2-yl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[(2S)-1-[3-(cyclopropylmethoxy)propylamino]-3-methyl-1-oxobutan-2-yl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[(1S)-1-[3-(cyclopropylmethoxy)propylcarbamoyl]-2-methyl-propyl]-4-nitro-benzamide Formula: C19H26ClN3O5 MolecularWeight: 411.87984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCOCC1CC1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCCOCC1CC1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H26ClN3O5/c1-12(2)17(19(25)21-8-3-9-28-11-13-4-5-13)22-18(24)15-7-6-14(23(26)27)10-16(15)20/h6-7,10,12-13,17H,3-5,8-9,11H2,1-2H3,(H,21,25)(H,22,24)/t17-/m0/s1