ethyl (2Z)-2-[4,4-dimethyl-3-(phenylmethoxycarbonylamino)thietan-2-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[4,4-dimethyl-3-(phenylmethoxycarbonylamino)thietan-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[3-(benzyloxycarbonylamino)-4,4-dimethyl-thietan-2-ylidene]acetate CAS Name: (2Z)-2-[4,4-dimethyl-3-(phenylmethoxycarbonylamino)-2-thietanylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[4,4-dimethyl-3-(phenylmethoxycarbonylamino)thietan-2-ylidene]acetate Traditional Name: (2Z)-2-[3-(benzyloxycarbonylamino)-4,4-dimethyl-thietan-2-ylidene]acetic acid ethyl ester Formula: C17H21NO4S MolecularWeight: 335.41794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C(C(S1)(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C\1/C(C(S1)(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H21NO4S/c1-4-21-14(19)10-13-15(17(2,3)23-13)18-16(20)22-11-12-8-6-5-7-9-12/h5-10,15H,4,11H2,1-3H3,(H,18,20)/b13-10-