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O4-[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] O1-ethyl (E)-but-2-enedioate

O4-[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] O1-ethyl (E)-but-2-enedioate

Systemtic Name:O4-[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] O1-ethyl (E)-but-2-enedioate
Openeye Name:O4-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] O1-ethyl (E)-but-2-enedioate
CAS Name:(E)-2-butenedioic acid O4-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester O1-ethyl ester
IUPAC Name:4-O-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] 1-O-ethyl (E)-but-2-enedioate
Traditional Name:(E)-but-2-enedioic acid O4-[(1R)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester O1-ethyl ester
Formula: C17H19NO5
MolecularWeight: 317.33646
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OC(C1=CC=CC=C1)C(=O)NC2CC2


Isomeric SMILES

CCOC(=O)/C=C/C(=O)O[C@H](C1=CC=CC=C1)C(=O)NC2CC2


InChI

InChI=1S/C17H19NO5/c1-2-22-14(19)10-11-15(20)23-16(12-6-4-3-5-7-12)17(21)18-13-8-9-13/h3-7,10-11,13,16H,2,8-9H2,1H3,(H,18,21)/b11-10+/t16-/m1/s1


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