methyl (1S,2R)-1-[[(4S)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl]carbonyl]-2-phenyl-cyclopropane-1-carboxylate

Systemtic Name: methyl (1S,2R)-1-[[(4S)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl]carbonyl]-2-phenyl-cyclopropane-1-carboxylate Openeye Name: methyl (1S,2R)-1-[(4S)-4-isopropyl-2-oxo-oxazolidine-3-carbonyl]-2-phenyl-cyclopropanecarboxylate CAS Name: (1S,2R)-1-[oxo-[(4S)-2-oxo-4-propan-2-yl-3-oxazolidinyl]methyl]-2-phenyl-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R)-1-[(4S)-2-oxo-4-propan-2-yl-1,3-oxazolidine-3-carbonyl]-2-phenylcyclopropane-1-carboxylate Traditional Name: (1S,2R)-1-[(4S)-4-isopropyl-2-keto-oxazolidine-3-carbonyl]-2-phenyl-cyclopropanecarboxylic acid methyl ester Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)C2(CC2C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC(C)[C@H]1COC(=O)N1C(=O)[C@@]2(C[C@@H]2C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C18H21NO5/c1-11(2)14-10-24-17(22)19(14)15(20)18(16(21)23-3)9-13(18)12-7-5-4-6-8-12/h4-8,11,13-14H,9-10H2,1-3H3/t13-,14-,18+/m1/s1