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

Systemtic Name: methyl (E)-2-[[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]carbonyl]-3-phenyl-prop-2-enoate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO5/c1-26-20(24)18(13-16-10-6-3-7-11-16)19(23)22-17(14-27-21(22)25)12-15-8-4-2-5-9-15/h2-11,13,17H,12,14H2,1H3/b18-13+/t17-/m0/s1