N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-methanoyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-methanoyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-formyl-4-nitro-phenoxy)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-formyl-4-nitrophenoxy)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-formyl-4-nitrophenoxy)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-formyl-4-nitro-phenoxy)acetamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=C(C=C(C=C4)[N+](=O)[O-])C=O

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=C(C=C(C=C4)[N+](=O)[O-])C=O

InChI

InChI=1S/C21H26N2O5/c1-13(21-8-14-4-15(9-21)6-16(5-14)10-21)22-20(25)12-28-19-3-2-18(23(26)27)7-17(19)11-24/h2-3,7,11,13-16H,4-6,8-10,12H2,1H3,(H,22,25)/t13-,14?,15?,16?,21?/m1/s1