ethyl (5R)-2-[(1S)-1-(phenylmethoxycarbonylamino)ethyl]-4,5-dihydro-1,3-oxazole-5-carboxylate

Systemtic Name: ethyl (5R)-2-[(1S)-1-(phenylmethoxycarbonylamino)ethyl]-4,5-dihydro-1,3-oxazole-5-carboxylate Openeye Name: ethyl (5R)-2-[(1S)-1-(benzyloxycarbonylamino)ethyl]-4,5-dihydrooxazole-5-carboxylate CAS Name: (5R)-2-[(1S)-1-(phenylmethoxycarbonylamino)ethyl]-4,5-dihydrooxazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl (5R)-2-[(1S)-1-(phenylmethoxycarbonylamino)ethyl]-4,5-dihydro-1,3-oxazole-5-carboxylate Traditional Name: (5R)-2-[(1S)-1-(benzyloxycarbonylamino)ethyl]-2-oxazoline-5-carboxylic acid ethyl ester Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CN=C(O1)C(C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@H]1CN=C(O1)[C@H](C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H20N2O5/c1-3-21-15(19)13-9-17-14(23-13)11(2)18-16(20)22-10-12-7-5-4-6-8-12/h4-8,11,13H,3,9-10H2,1-2H3,(H,18,20)/t11-,13+/m0/s1