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methyl (1S,6R)-1-benzamido-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-oxidanylidene-cyclohex-2-ene-1-carboxylate

methyl (1S,6R)-1-benzamido-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-oxidanylidene-cyclohex-2-ene-1-carboxylate

Systemtic Name:methyl (1S,6R)-1-benzamido-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-oxidanylidene-cyclohex-2-ene-1-carboxylate
Openeye Name:methyl (1S,6R)-1-benzamido-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-oxo-cyclohex-2-ene-1-carboxylate
CAS Name:(1S,6R)-1-benzamido-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-oxo-1-cyclohex-2-enecarboxylic acid methyl ester
IUPAC Name:methyl (1S,6R)-1-benzamido-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-oxocyclohex-2-ene-1-carboxylate
Traditional Name:(1S,6R)-1-benzamido-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-keto-cyclohex-2-ene-1-carboxylic acid methyl ester
Formula: C20H23NO6
MolecularWeight: 373.39972
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2CC(=O)C=CC2(C(=O)OC)NC(=O)C3=CC=CC=C3)C


Isomeric SMILES

CC1(OC[C@@H](O1)[C@@H]2CC(=O)C=C[C@]2(C(=O)OC)NC(=O)C3=CC=CC=C3)C


InChI

InChI=1S/C20H23NO6/c1-19(2)26-12-16(27-19)15-11-14(22)9-10-20(15,18(24)25-3)21-17(23)13-7-5-4-6-8-13/h4-10,15-16H,11-12H2,1-3H3,(H,21,23)/t15-,16+,20-/m0/s1


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