(6S)-6-methoxycarbonyl-5,5-dimethyl-2-[N-[(2R)-1-oxidanylbutan-2-yl]-C-propyl-carbonimidoyl]-3-oxidanylidene-cyclohexen-1-olate

Systemtic Name: (6S)-6-methoxycarbonyl-5,5-dimethyl-2-[N-[(2R)-1-oxidanylbutan-2-yl]-C-propyl-carbonimidoyl]-3-oxidanylidene-cyclohexen-1-olate Openeye Name: (6S)-2-[N-[(1R)-1-(hydroxymethyl)propyl]-C-propyl-carbonimidoyl]-6-methoxycarbonyl-5,5-dimethyl-3-oxo-cyclohexen-1-olate CAS Name: (6S)-2-[1-[(2R)-1-hydroxybutan-2-yl]iminobutyl]-6-methoxycarbonyl-5,5-dimethyl-3-oxo-1-cyclohexenolate IUPAC Name: (6S)-2-[N-[(2R)-1-hydroxybutan-2-yl]-C-propylcarbonimidoyl]-6-methoxycarbonyl-5,5-dimethyl-3-oxocyclohexen-1-olate Traditional Name: (6S)-6-carbomethoxy-3-keto-5,5-dimethyl-2-[N-[(1R)-1-methylolpropyl]-C-propyl-carbonimidoyl]cyclohexen-1-olate Formula: C18H28NO5- MolecularWeight: 338.41862

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NC(CC)CO)C1=C(C(C(CC1=O)(C)C)C(=O)OC)[O-]

Isomeric SMILES

CCCC(=N[C@H](CC)CO)C1=C([C@H](C(CC1=O)(C)C)C(=O)OC)[O-]

InChI

InChI=1S/C18H29NO5/c1-6-8-12(19-11(7-2)10-20)14-13(21)9-18(3,4)15(16(14)22)17(23)24-5/h11,15,20,22H,6-10H2,1-5H3/p-1/t11-,15+/m1/s1