O1-ethyl O4-(phenylmethyl) (E)-2-azanyl-3-ethanoyl-but-2-enedioate

Systemtic Name: O1-ethyl O4-(phenylmethyl) (E)-2-azanyl-3-ethanoyl-but-2-enedioate Openeye Name: O1-benzyl O4-ethyl (E)-2-acetyl-3-amino-but-2-enedioate CAS Name: (E)-3-acetyl-2-amino-2-butenedioic acid O1-ethyl ester O4-(phenylmethyl) ester IUPAC Name: 4-O-benzyl 1-O-ethyl (E)-3-acetyl-2-aminobut-2-enedioate Traditional Name: (E)-2-acetyl-3-amino-but-2-enedioic acid O1-benzyl ester O4-ethyl ester Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C(=O)C)C(=O)OCC1=CC=CC=C1)N

Isomeric SMILES

CCOC(=O)/C(=C(/C(=O)C)\C(=O)OCC1=CC=CC=C1)/N

InChI

InChI=1S/C15H17NO5/c1-3-20-15(19)13(16)12(10(2)17)14(18)21-9-11-7-5-4-6-8-11/h4-8H,3,9,16H2,1-2H3/b13-12+