[(1S)-2-oxidanylidene-1-phenyl-propyl] 4-(2-azanyl-2-oxidanylidene-ethoxy)benzoate

Systemtic Name: [(1S)-2-oxidanylidene-1-phenyl-propyl] 4-(2-azanyl-2-oxidanylidene-ethoxy)benzoate Openeye Name: [(1S)-2-oxo-1-phenyl-propyl] 4-(2-amino-2-oxo-ethoxy)benzoate CAS Name: 4-(2-amino-2-oxoethoxy)benzoic acid [(1S)-2-oxo-1-phenylpropyl] ester IUPAC Name: [(1S)-2-oxo-1-phenylpropyl] 4-(2-amino-2-oxoethoxy)benzoate Traditional Name: 4-(2-amino-2-keto-ethoxy)benzoic acid [(1S)-2-keto-1-phenyl-propyl] ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CC(=O)[C@H](C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C18H17NO5/c1-12(20)17(13-5-3-2-4-6-13)24-18(22)14-7-9-15(10-8-14)23-11-16(19)21/h2-10,17H,11H2,1H3,(H2,19,21)/t17-/m1/s1