ethyl (E)-2-methyl-4-[3-oxidanylidenebutanoyl-[(1R)-1-phenylethyl]amino]but-2-enoate

Systemtic Name: ethyl (E)-2-methyl-4-[3-oxidanylidenebutanoyl-[(1R)-1-phenylethyl]amino]but-2-enoate Openeye Name: ethyl (E)-2-methyl-4-[3-oxobutanoyl-[(1R)-1-phenylethyl]amino]but-2-enoate CAS Name: (E)-4-[1,3-dioxobutyl-[(1R)-1-phenylethyl]amino]-2-methyl-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-2-methyl-4-[3-oxobutanoyl-[(1R)-1-phenylethyl]amino]but-2-enoate Traditional Name: (E)-4-[acetoacetyl-[(1R)-1-phenylethyl]amino]-2-methyl-but-2-enoic acid ethyl ester Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCN(C(C)C1=CC=CC=C1)C(=O)CC(=O)C)C

Isomeric SMILES

CCOC(=O)/C(=C/CN([C@H](C)C1=CC=CC=C1)C(=O)CC(=O)C)/C

InChI

InChI=1S/C19H25NO4/c1-5-24-19(23)14(2)11-12-20(18(22)13-15(3)21)16(4)17-9-7-6-8-10-17/h6-11,16H,5,12-13H2,1-4H3/b14-11+/t16-/m1/s1