N-[(2S)-1-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(2S)-1-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide Openeye Name: N-[(1S)-2-[[2-(cyclopropylamino)-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[(2S)-1-[[2-(cyclopropylamino)-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-nitrobenzamide IUPAC Name: N-[(2S)-1-[[2-(cyclopropylamino)-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-nitrobenzamide Traditional Name: N-[(1S)-2-[[2-(cyclopropylamino)-2-keto-ethyl]amino]-2-keto-1-methyl-ethyl]-3-nitro-benzamide Formula: C15H18N4O5 MolecularWeight: 334.32722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NC1CC1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)NCC(=O)NC1CC1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O5/c1-9(14(21)16-8-13(20)18-11-5-6-11)17-15(22)10-3-2-4-12(7-10)19(23)24/h2-4,7,9,11H,5-6,8H2,1H3,(H,16,21)(H,17,22)(H,18,20)/t9-/m0/s1