ethyl (2S)-2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-1,3-oxazolidin-3-yl]-4-phenyl-butanoate

Systemtic Name: ethyl (2S)-2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-1,3-oxazolidin-3-yl]-4-phenyl-butanoate Openeye Name: ethyl (2S)-2-[(4S)-4-methyl-2,5-dioxo-oxazolidin-3-yl]-4-phenyl-butanoate CAS Name: (2S)-2-[(4S)-4-methyl-2,5-dioxo-3-oxazolidinyl]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[(4S)-4-methyl-2,5-dioxo-1,3-oxazolidin-3-yl]-4-phenylbutanoate Traditional Name: (2S)-2-[(4S)-2,5-diketo-4-methyl-oxazolidin-3-yl]-4-phenyl-butyric acid ethyl ester Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)N2C(C(=O)OC2=O)C

Isomeric SMILES

CCOC(=O)[C@H](CCC1=CC=CC=C1)N2[C@H](C(=O)OC2=O)C

InChI

InChI=1S/C16H19NO5/c1-3-21-15(19)13(10-9-12-7-5-4-6-8-12)17-11(2)14(18)22-16(17)20/h4-8,11,13H,3,9-10H2,1-2H3/t11-,13-/m0/s1