ethyl 2-[methyl-[2-oxidanylideneethyl-[(E)-3-phenylprop-2-enoyl]carbamoyl]amino]ethanoate

Systemtic Name: ethyl 2-[methyl-[2-oxidanylideneethyl-[(E)-3-phenylprop-2-enoyl]carbamoyl]amino]ethanoate Openeye Name: ethyl 2-[methyl-[2-oxoethyl-[(E)-3-phenylprop-2-enoyl]carbamoyl]amino]acetate CAS Name: 2-[methyl-[oxo-[2-oxoethyl-[(E)-1-oxo-3-phenylprop-2-enyl]amino]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[methyl-[2-oxoethyl-[(E)-3-phenylprop-2-enoyl]carbamoyl]amino]acetate Traditional Name: 2-[[2-ketoethyl-[(E)-3-phenylacryloyl]carbamoyl]-methyl-amino]acetic acid ethyl ester Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C)C(=O)N(CC=O)C(=O)C=CC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)CN(C)C(=O)N(CC=O)C(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C17H20N2O5/c1-3-24-16(22)13-18(2)17(23)19(11-12-20)15(21)10-9-14-7-5-4-6-8-14/h4-10,12H,3,11,13H2,1-2H3/b10-9+