ethyl (E)-3-[(4S,5S)-2-oxidanylidene-3-(phenylmethyl)-5-propan-2-yl-1,3-oxazolidin-4-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[(4S,5S)-2-oxidanylidene-3-(phenylmethyl)-5-propan-2-yl-1,3-oxazolidin-4-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[(4S,5S)-3-benzyl-5-isopropyl-2-oxo-oxazolidin-4-yl]prop-2-enoate CAS Name: (E)-3-[(4S,5S)-2-oxo-3-(phenylmethyl)-5-propan-2-yl-4-oxazolidinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(4S,5S)-3-benzyl-2-oxo-5-propan-2-yl-1,3-oxazolidin-4-yl]prop-2-enoate Traditional Name: (E)-3-[(4S,5S)-3-benzyl-5-isopropyl-2-keto-oxazolidin-4-yl]acrylic acid ethyl ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1C(OC(=O)N1CC2=CC=CC=C2)C(C)C

Isomeric SMILES

CCOC(=O)/C=C/[C@H]1[C@@H](OC(=O)N1CC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C18H23NO4/c1-4-22-16(20)11-10-15-17(13(2)3)23-18(21)19(15)12-14-8-6-5-7-9-14/h5-11,13,15,17H,4,12H2,1-3H3/b11-10+/t15-,17-/m0/s1