N-[(2R)-2-(dec-9-enylcarbamoylamino)-1,2-diphenyl-ethyl]-3,5-dinitro-benzamide

Systemtic Name: N-[(2R)-2-(dec-9-enylcarbamoylamino)-1,2-diphenyl-ethyl]-3,5-dinitro-benzamide Openeye Name: N-[(2R)-2-(dec-9-enylcarbamoylamino)-1,2-diphenyl-ethyl]-3,5-dinitro-benzamide CAS Name: N-[(2R)-2-[[(dec-9-enylamino)-oxomethyl]amino]-1,2-diphenylethyl]-3,5-dinitrobenzamide IUPAC Name: N-[(2R)-2-(dec-9-enylcarbamoylamino)-1,2-diphenylethyl]-3,5-dinitrobenzamide Traditional Name: N-[(2R)-2-(dec-9-enylcarbamoylamino)-1,2-diphenyl-ethyl]-3,5-dinitro-benzamide Formula: C32H37N5O6 MolecularWeight: 587.66608

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCCCNC(=O)NC(C1=CC=CC=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=CCCCCCCCCNC(=O)N[C@H](C1=CC=CC=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C32H37N5O6/c1-2-3-4-5-6-7-8-15-20-33-32(39)35-30(25-18-13-10-14-19-25)29(24-16-11-9-12-17-24)34-31(38)26-21-27(36(40)41)23-28(22-26)37(42)43/h2,9-14,16-19,21-23,29-30H,1,3-8,15,20H2,(H,34,38)(H2,33,35,39)/t29?,30-/m1/s1