O1-ethyl O4-methyl (E)-3-ethanoyl-2-[(phenylmethyl)amino]but-2-enedioate

Systemtic Name: O1-ethyl O4-methyl (E)-3-ethanoyl-2-[(phenylmethyl)amino]but-2-enedioate Openeye Name: O1-ethyl O4-methyl (E)-3-acetyl-2-(benzylamino)but-2-enedioate CAS Name: (E)-3-acetyl-2-[(phenylmethyl)amino]-2-butenedioic acid O1-ethyl ester O4-methyl ester IUPAC Name: 1-O-ethyl 4-O-methyl (E)-3-acetyl-2-(benzylamino)but-2-enedioate Traditional Name: (E)-3-acetyl-2-(benzylamino)but-2-enedioic acid O1-ethyl ester O4-methyl ester Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C(=O)C)C(=O)OC)NCC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)/C(=C(/C(=O)C)\C(=O)OC)/NCC1=CC=CC=C1

InChI

InChI=1S/C16H19NO5/c1-4-22-16(20)14(13(11(2)18)15(19)21-3)17-10-12-8-6-5-7-9-12/h5-9,17H,4,10H2,1-3H3/b14-13+