ethyl (E)-4-oxidanylidene-4-[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]but-2-enoate

Systemtic Name: ethyl (E)-4-oxidanylidene-4-[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]but-2-enoate Openeye Name: ethyl (E)-4-[(4S)-4-benzyl-2-oxo-oxazolidin-3-yl]-4-oxo-but-2-enoate CAS Name: (E)-4-oxo-4-[(4S)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(4S)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-4-oxobut-2-enoate Traditional Name: (E)-4-[(4S)-4-benzyl-2-keto-oxazolidin-3-yl]-4-keto-but-2-enoic acid ethyl ester Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)N1C(COC1=O)CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)N1[C@H](COC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H17NO5/c1-2-21-15(19)9-8-14(18)17-13(11-22-16(17)20)10-12-6-4-3-5-7-12/h3-9,13H,2,10-11H2,1H3/b9-8+/t13-/m0/s1