methyl 2-[(6S,7aR)-6-ethenyl-3,6-dimethyl-7a-oxidanyl-2-oxidanylidene-1,4,5,7-tetrahydroindol-5-yl]prop-2-enoate

Systemtic Name: methyl 2-[(6S,7aR)-6-ethenyl-3,6-dimethyl-7a-oxidanyl-2-oxidanylidene-1,4,5,7-tetrahydroindol-5-yl]prop-2-enoate Openeye Name: methyl 2-[(6S,7aR)-7a-hydroxy-3,6-dimethyl-2-oxo-6-vinyl-1,4,5,7-tetrahydroindol-5-yl]prop-2-enoate CAS Name: 2-[(6S,7aR)-6-ethenyl-7a-hydroxy-3,6-dimethyl-2-oxo-1,4,5,7-tetrahydroindol-5-yl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[(6S,7aR)-6-ethenyl-7a-hydroxy-3,6-dimethyl-2-oxo-1,4,5,7-tetrahydroindol-5-yl]prop-2-enoate Traditional Name: 2-[(6S,7aR)-7a-hydroxy-2-keto-3,6-dimethyl-6-vinyl-1,4,5,7-tetrahydroindol-5-yl]acrylic acid methyl ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(C(CC2(NC1=O)O)(C)C=C)C(=C)C(=O)OC

Isomeric SMILES

CC1=C2CC([C@](C[C@@]2(NC1=O)O)(C)C=C)C(=C)C(=O)OC

InChI

InChI=1S/C16H21NO4/c1-6-15(4)8-16(20)12(9(2)13(18)17-16)7-11(15)10(3)14(19)21-5/h6,11,20H,1,3,7-8H2,2,4-5H3,(H,17,18)/t11?,15-,16-/m1/s1