(2R)-N-(1-adamantyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(1-adamantyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(1-adamantyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-(1-adamantyl)-2-(4-methoxy-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(1-adamantyl)-2-(4-methoxy-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(1-adamantyl)-2-(4-methoxy-2-nitro-phenoxy)propionamide Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)OC4=C(C=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC12CC3CC(C1)CC(C3)C2)OC4=C(C=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H26N2O5/c1-12(27-18-4-3-16(26-2)8-17(18)22(24)25)19(23)21-20-9-13-5-14(10-20)7-15(6-13)11-20/h3-4,8,12-15H,5-7,9-11H2,1-2H3,(H,21,23)/t12-,13?,14?,15?,20?/m1/s1