(phenylmethyl) (5R)-5-[(2S)-2-azanyl-3-methoxy-3-oxidanylidene-propyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (5R)-5-[(2S)-2-azanyl-3-methoxy-3-oxidanylidene-propyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (5R)-5-[(2S)-2-amino-3-methoxy-3-oxo-propyl]-2,2-dimethyl-oxazolidine-3-carboxylate CAS Name: (5R)-5-[(2S)-2-amino-3-methoxy-3-oxopropyl]-2,2-dimethyl-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (5R)-5-[(2S)-2-amino-3-methoxy-3-oxopropyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Traditional Name: (5R)-5-[(2S)-2-amino-3-keto-3-methoxy-propyl]-2,2-dimethyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(CC(O1)CC(C(=O)OC)N)C(=O)OCC2=CC=CC=C2)C

Isomeric SMILES

CC1(N(C[C@H](O1)C[C@@H](C(=O)OC)N)C(=O)OCC2=CC=CC=C2)C

InChI

InChI=1S/C17H24N2O5/c1-17(2)19(10-13(24-17)9-14(18)15(20)22-3)16(21)23-11-12-7-5-4-6-8-12/h4-8,13-14H,9-11,18H2,1-3H3/t13-,14+/m1/s1