3-[(2S,3R)-2-(1-adamantylmethyl)-3-methyl-pent-4-enoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(2S,3R)-2-(1-adamantylmethyl)-3-methyl-pent-4-enoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[(2S,3R)-2-(1-adamantylmethyl)-3-methyl-pent-4-enoyl]oxazolidin-2-one CAS Name: 3-[(2S,3R)-2-(1-adamantylmethyl)-3-methyl-1-oxopent-4-enyl]-2-oxazolidinone IUPAC Name: 3-[(2S,3R)-2-(1-adamantylmethyl)-3-methylpent-4-enoyl]-1,3-oxazolidin-2-one Traditional Name: 3-[(2S,3R)-2-(1-adamantylmethyl)-3-methyl-pent-4-enoyl]oxazolidin-2-one Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(CC12CC3CC(C1)CC(C3)C2)C(=O)N4CCOC4=O

Isomeric SMILES

C[C@H](C=C)[C@H](CC12CC3CC(C1)CC(C3)C2)C(=O)N4CCOC4=O

InChI

InChI=1S/C20H29NO3/c1-3-13(2)17(18(22)21-4-5-24-19(21)23)12-20-9-14-6-15(10-20)8-16(7-14)11-20/h3,13-17H,1,4-12H2,2H3/t13-,14?,15?,16?,17+,20?/m1/s1