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

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-formyl-2-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)C=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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