[(3R,4S,5S)-5-(2-azanyl-2-oxidanylidene-ethyl)-1-ethanoyl-4-phenylmethoxy-pyrrolidin-3-yl] ethanoate

Systemtic Name: [(3R,4S,5S)-5-(2-azanyl-2-oxidanylidene-ethyl)-1-ethanoyl-4-phenylmethoxy-pyrrolidin-3-yl] ethanoate Openeye Name: [(3R,4S,5S)-1-acetyl-5-(2-amino-2-oxo-ethyl)-4-benzyloxy-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(3R,4S,5S)-1-acetyl-5-(2-amino-2-oxoethyl)-4-phenylmethoxy-3-pyrrolidinyl] ester IUPAC Name: [(3R,4S,5S)-1-acetyl-5-(2-amino-2-oxoethyl)-4-phenylmethoxypyrrolidin-3-yl] acetate Traditional Name: acetic acid [(3R,4S,5S)-1-acetyl-5-(2-amino-2-keto-ethyl)-4-benzoxy-pyrrolidin-3-yl] ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C(C1CC(=O)N)OCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)N1C[C@H]([C@H]([C@@H]1CC(=O)N)OCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C17H22N2O5/c1-11(20)19-9-15(24-12(2)21)17(14(19)8-16(18)22)23-10-13-6-4-3-5-7-13/h3-7,14-15,17H,8-10H2,1-2H3,(H2,18,22)/t14-,15+,17-/m0/s1