ethyl (3R)-3-methyl-3-[[(4S)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl]carbonyl]pent-4-enoate

Systemtic Name: ethyl (3R)-3-methyl-3-[[(4S)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl]carbonyl]pent-4-enoate Openeye Name: ethyl (3R)-3-[(4S)-4-isopropyl-2-oxo-oxazolidine-3-carbonyl]-3-methyl-pent-4-enoate CAS Name: (3R)-3-methyl-3-[oxo-[(4S)-2-oxo-4-propan-2-yl-3-oxazolidinyl]methyl]-4-pentenoic acid ethyl ester IUPAC Name: ethyl (3R)-3-methyl-3-[(4S)-2-oxo-4-propan-2-yl-1,3-oxazolidine-3-carbonyl]pent-4-enoate Traditional Name: (3R)-3-[(4S)-4-isopropyl-2-keto-oxazolidine-3-carbonyl]-3-methyl-pent-4-enoic acid ethyl ester Formula: C15H23NO5 MolecularWeight: 297.34682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C)(C=C)C(=O)N1C(COC1=O)C(C)C

Isomeric SMILES

CCOC(=O)C[C@](C)(C=C)C(=O)N1[C@H](COC1=O)C(C)C

InChI

InChI=1S/C15H23NO5/c1-6-15(5,8-12(17)20-7-2)13(18)16-11(10(3)4)9-21-14(16)19/h6,10-11H,1,7-9H2,2-5H3/t11-,15+/m1/s1