(phenylmethyl) (2R,3S)-3-azanyl-2-(2-ethoxy-2-oxidanylidene-ethyl)pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R,3S)-3-azanyl-2-(2-ethoxy-2-oxidanylidene-ethyl)pyrrolidine-1-carboxylate Openeye Name: benzyl (2R,3S)-3-amino-2-(2-ethoxy-2-oxo-ethyl)pyrrolidine-1-carboxylate CAS Name: (2R,3S)-3-amino-2-(2-ethoxy-2-oxoethyl)-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3S)-3-amino-2-(2-ethoxy-2-oxoethyl)pyrrolidine-1-carboxylate Traditional Name: (2R,3S)-3-amino-2-(2-ethoxy-2-keto-ethyl)pyrrolidine-1-carboxylic acid benzyl ester Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(CCN1C(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

CCOC(=O)C[C@@H]1[C@H](CCN1C(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C16H22N2O4/c1-2-21-15(19)10-14-13(17)8-9-18(14)16(20)22-11-12-6-4-3-5-7-12/h3-7,13-14H,2,8-11,17H2,1H3/t13-,14+/m0/s1