(2-azanyl-2-oxidanylidene-ethyl) 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate Openeye Name: (2-amino-2-oxo-ethyl) 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate CAS Name: 3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate Traditional Name: 3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propionic acid (2-amino-2-keto-ethyl) ester Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCC(=O)OCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)OCC(=O)N

InChI

InChI=1S/C15H18N2O5/c1-21-12-5-2-11(3-6-12)4-7-14(19)17-9-8-15(20)22-10-13(16)18/h2-7H,8-10H2,1H3,(H2,16,18)(H,17,19)/b7-4+