methyl (E)-2-[[[(2S)-1-methoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]methyl]-3-phenyl-prop-2-enoate

Systemtic Name: methyl (E)-2-[[[(2S)-1-methoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]methyl]-3-phenyl-prop-2-enoate Openeye Name: methyl (E)-2-[[[(1S)-1-(hydroxymethyl)-2-methoxy-2-oxo-ethyl]amino]methyl]-3-phenyl-prop-2-enoate CAS Name: (E)-2-[[[(2S)-3-hydroxy-1-methoxy-1-oxopropan-2-yl]amino]methyl]-3-phenyl-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-[[[(2S)-3-hydroxy-1-methoxy-1-oxopropan-2-yl]amino]methyl]-3-phenylprop-2-enoate Traditional Name: (E)-2-[[[(1S)-2-keto-2-methoxy-1-methylol-ethyl]amino]methyl]-3-phenyl-acrylic acid methyl ester Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CO)NCC(=CC1=CC=CC=C1)C(=O)OC

Isomeric SMILES

COC(=O)[C@H](CO)NC/C(=C\C1=CC=CC=C1)/C(=O)OC

InChI

InChI=1S/C15H19NO5/c1-20-14(18)12(8-11-6-4-3-5-7-11)9-16-13(10-17)15(19)21-2/h3-8,13,16-17H,9-10H2,1-2H3/b12-8+/t13-/m0/s1