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

Systemtic Name: ethyl (E)-2-[[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]carbonyl]-3-phenyl-prop-2-enoate Openeye Name: ethyl (E)-2-[(4S)-4-benzyl-2-oxo-oxazolidine-3-carbonyl]-3-phenyl-prop-2-enoate CAS Name: (E)-2-[oxo-[(4S)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]methyl]-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-[(4S)-4-benzyl-2-oxo-1,3-oxazolidine-3-carbonyl]-3-phenylprop-2-enoate Traditional Name: (E)-2-[(4S)-4-benzyl-2-keto-oxazolidine-3-carbonyl]-3-phenyl-acrylic acid ethyl ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC=C1)C(=O)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=CC=C1)/C(=O)N2[C@H](COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H21NO5/c1-2-27-21(25)19(14-17-11-7-4-8-12-17)20(24)23-18(15-28-22(23)26)13-16-9-5-3-6-10-16/h3-12,14,18H,2,13,15H2,1H3/b19-14+/t18-/m0/s1