2-methoxy-1-[1-(4-nitrophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone

Systemtic Name: 2-methoxy-1-[1-(4-nitrophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone Openeye Name: 2-methoxy-1-[1-(4-nitrobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone CAS Name: 2-methoxy-1-[1-[(4-nitrophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone IUPAC Name: 2-methoxy-1-[1-(4-nitrobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone Traditional Name: 2-methoxy-1-[1-(4-nitrobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COCC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H21N3O5S/c1-25-12-15(21)18-8-6-17(7-9-18)19(10-11-26-17)16(22)13-2-4-14(5-3-13)20(23)24/h2-5H,6-12H2,1H3