methyl (1R)-2-[[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]carbonyl]cyclopent-2-ene-1-carboxylate

Systemtic Name: methyl (1R)-2-[[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]carbonyl]cyclopent-2-ene-1-carboxylate Openeye Name: methyl (1R)-2-[(4S)-4-benzyl-2-oxo-oxazolidine-3-carbonyl]cyclopent-2-ene-1-carboxylate CAS Name: (1R)-2-[oxo-[(4S)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]methyl]-1-cyclopent-2-enecarboxylic acid methyl ester IUPAC Name: methyl (1R)-2-[(4S)-4-benzyl-2-oxo-1,3-oxazolidine-3-carbonyl]cyclopent-2-ene-1-carboxylate Traditional Name: (1R)-2-[(4S)-4-benzyl-2-keto-oxazolidine-3-carbonyl]cyclopent-2-ene-1-carboxylic acid methyl ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC=C1C(=O)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@@H]1CCC=C1C(=O)N2[C@H](COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H19NO5/c1-23-17(21)15-9-5-8-14(15)16(20)19-13(11-24-18(19)22)10-12-6-3-2-4-7-12/h2-4,6-8,13,15H,5,9-11H2,1H3/t13-,15+/m0/s1