(phenylmethyl) (4R,5S)-3-[(3S)-3-azanyl-3-phenyl-propanoyl]-5-methyl-2-oxidanylidene-1,3-oxazolidine-4-carboxylate

Systemtic Name: (phenylmethyl) (4R,5S)-3-[(3S)-3-azanyl-3-phenyl-propanoyl]-5-methyl-2-oxidanylidene-1,3-oxazolidine-4-carboxylate Openeye Name: benzyl (4R,5S)-3-[(3S)-3-amino-3-phenyl-propanoyl]-5-methyl-2-oxo-oxazolidine-4-carboxylate CAS Name: (4R,5S)-3-[(3S)-3-amino-1-oxo-3-phenylpropyl]-5-methyl-2-oxo-4-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R,5S)-3-[(3S)-3-amino-3-phenylpropanoyl]-5-methyl-2-oxo-1,3-oxazolidine-4-carboxylate Traditional Name: (4R,5S)-3-[(3S)-3-amino-3-phenyl-propanoyl]-2-keto-5-methyl-oxazolidine-4-carboxylic acid benzyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)O1)C(=O)CC(C2=CC=CC=C2)N)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@@H](N(C(=O)O1)C(=O)C[C@@H](C2=CC=CC=C2)N)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O5/c1-14-19(20(25)27-13-15-8-4-2-5-9-15)23(21(26)28-14)18(24)12-17(22)16-10-6-3-7-11-16/h2-11,14,17,19H,12-13,22H2,1H3/t14-,17-,19+/m0/s1