prop-2-enyl (2S)-2-(phenylmethoxycarbonylamino)-2-thiophen-2-yl-ethanoate

Systemtic Name: prop-2-enyl (2S)-2-(phenylmethoxycarbonylamino)-2-thiophen-2-yl-ethanoate Openeye Name: allyl (2S)-2-(benzyloxycarbonylamino)-2-(2-thienyl)acetate CAS Name: (2S)-2-(phenylmethoxycarbonylamino)-2-thiophen-2-ylacetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-2-(phenylmethoxycarbonylamino)-2-thiophen-2-ylacetate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-2-(2-thienyl)acetic acid allyl ester Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(C1=CC=CS1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C=CCOC(=O)[C@@H](C1=CC=CS1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H17NO4S/c1-2-10-21-16(19)15(14-9-6-11-23-14)18-17(20)22-12-13-7-4-3-5-8-13/h2-9,11,15H,1,10,12H2,(H,18,20)/t15-/m1/s1