O1-ethyl O4-propan-2-yl (E)-3-azanyl-2-(phenylcarbonyl)but-2-enedioate

Systemtic Name: O1-ethyl O4-propan-2-yl (E)-3-azanyl-2-(phenylcarbonyl)but-2-enedioate Openeye Name: O1-ethyl O4-isopropyl (E)-3-amino-2-benzoyl-but-2-enedioate CAS Name: (E)-3-amino-2-benzoyl-2-butenedioic acid O1-ethyl ester O4-propan-2-yl ester IUPAC Name: 1-O-ethyl 4-O-propan-2-yl (E)-3-amino-2-benzoylbut-2-enedioate Traditional Name: (E)-3-amino-2-benzoyl-but-2-enedioic acid O1-ethyl ester O4-isopropyl ester Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO5/c1-4-21-15(19)12(13(17)16(20)22-10(2)3)14(18)11-8-6-5-7-9-11/h5-10H,4,17H2,1-3H3/b13-12+