N-[(1R)-1-(1-adamantyl)ethyl]-5-nitro-furan-2-carboxamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-nitro-furan-2-carboxamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-nitro-furan-2-carboxamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-nitro-2-furancarboxamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-nitrofuran-2-carboxamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-nitro-2-furamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C17H22N2O4/c1-10(18-16(20)14-2-3-15(23-14)19(21)22)17-7-11-4-12(8-17)6-13(5-11)9-17/h2-3,10-13H,4-9H2,1H3,(H,18,20)/t10-,11?,12?,13?,17?/m1/s1