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

Systemtic Name: [(1S)-1-phenylethyl] 4-(2-azanyl-2-oxidanylidene-ethoxy)benzoate Openeye Name: [(1S)-1-phenylethyl] 4-(2-amino-2-oxo-ethoxy)benzoate CAS Name: 4-(2-amino-2-oxoethoxy)benzoic acid [(1S)-1-phenylethyl] ester IUPAC Name: [(1S)-1-phenylethyl] 4-(2-amino-2-oxoethoxy)benzoate Traditional Name: 4-(2-amino-2-keto-ethoxy)benzoic acid [(1S)-1-phenylethyl] ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c1-12(13-5-3-2-4-6-13)22-17(20)14-7-9-15(10-8-14)21-11-16(18)19/h2-10,12H,11H2,1H3,(H2,18,19)/t12-/m0/s1