2-methyl-1-[8-(3-nitrophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one

Systemtic Name: 2-methyl-1-[8-(3-nitrophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one Openeye Name: 2-methyl-1-[8-(3-nitrobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one CAS Name: 2-methyl-1-[8-[(3-nitrophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-1-propanone IUPAC Name: 2-methyl-1-[8-(3-nitrobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one Traditional Name: 2-methyl-1-[8-(3-nitrobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCSC12CCN(CC2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)N1CCSC12CCN(CC2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H23N3O4S/c1-13(2)16(22)20-10-11-26-18(20)6-8-19(9-7-18)17(23)14-4-3-5-15(12-14)21(24)25/h3-5,12-13H,6-11H2,1-2H3