N-[(5S,7R)-3-(4-nitrophenyl)-1-adamantyl]ethanamide

Systemtic Name: N-[(5S,7R)-3-(4-nitrophenyl)-1-adamantyl]ethanamide Openeye Name: N-[(5S,7R)-3-(4-nitrophenyl)-1-adamantyl]acetamide CAS Name: N-[(5S,7R)-3-(4-nitrophenyl)-1-adamantyl]acetamide IUPAC Name: N-[(5S,7R)-3-(4-nitrophenyl)-1-adamantyl]acetamide Traditional Name: N-[(5S,7R)-3-(4-nitrophenyl)-1-adamantyl]acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)NC12C[C@@H]3C[C@H](C1)CC(C3)(C2)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H22N2O3/c1-12(21)19-18-9-13-6-14(10-18)8-17(7-13,11-18)15-2-4-16(5-3-15)20(22)23/h2-5,13-14H,6-11H2,1H3,(H,19,21)/t13-,14+,17?,18?