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

Systemtic Name: [(3S,5R)-5-(2-azanyl-2-oxidanylidene-ethyl)-1-ethanoyl-pyrrolidin-3-yl] ethanoate Openeye Name: [(3S,5R)-1-acetyl-5-(2-amino-2-oxo-ethyl)pyrrolidin-3-yl] acetate CAS Name: acetic acid [(3S,5R)-1-acetyl-5-(2-amino-2-oxoethyl)-3-pyrrolidinyl] ester IUPAC Name: [(3S,5R)-1-acetyl-5-(2-amino-2-oxoethyl)pyrrolidin-3-yl] acetate Traditional Name: acetic acid [(3S,5R)-1-acetyl-5-(2-amino-2-keto-ethyl)pyrrolidin-3-yl] ester Formula: C10H16N2O4 MolecularWeight: 228.24504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1CC(=O)N)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O4/c1-6(13)12-5-9(16-7(2)14)3-8(12)4-10(11)15/h8-9H,3-5H2,1-2H3,(H2,11,15)/t8-,9+/m1/s1