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

Systemtic Name: ethyl (E)-4-[3-oxidanylidenebutanoyl-[(1R)-1-phenylethyl]amino]but-2-enoate Openeye Name: ethyl (E)-4-[3-oxobutanoyl-[(1R)-1-phenylethyl]amino]but-2-enoate CAS Name: (E)-4-[1,3-dioxobutyl-[(1R)-1-phenylethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[3-oxobutanoyl-[(1R)-1-phenylethyl]amino]but-2-enoate Traditional Name: (E)-4-[acetoacetyl-[(1R)-1-phenylethyl]amino]but-2-enoic acid ethyl ester Formula: C18H23NO4 MolecularWeight: 317.37952

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO4/c1-4-23-18(22)11-8-12-19(17(21)13-14(2)20)15(3)16-9-6-5-7-10-16/h5-11,15H,4,12-13H2,1-3H3/b11-8+/t15-/m1/s1