ethyl (2E)-2-[(4S)-5-oxidanylidene-4-(phenylmethoxycarbonylamino)oxolan-2-ylidene]ethanoate

Systemtic Name: ethyl (2E)-2-[(4S)-5-oxidanylidene-4-(phenylmethoxycarbonylamino)oxolan-2-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[(4S)-4-(benzyloxycarbonylamino)-5-oxo-tetrahydrofuran-2-ylidene]acetate CAS Name: (2E)-2-[(4S)-5-oxo-4-(phenylmethoxycarbonylamino)-2-oxolanylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(4S)-5-oxo-4-(phenylmethoxycarbonylamino)oxolan-2-ylidene]acetate Traditional Name: (2E)-2-[(4S)-4-(benzyloxycarbonylamino)-5-keto-tetrahydrofuran-2-ylidene]acetic acid ethyl ester Formula: C16H17NO6 MolecularWeight: 319.30928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CC(C(=O)O1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO6/c1-2-21-14(18)9-12-8-13(15(19)23-12)17-16(20)22-10-11-6-4-3-5-7-11/h3-7,9,13H,2,8,10H2,1H3,(H,17,20)/b12-9+/t13-/m0/s1