1-benzothiophen-3-yl 2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: 1-benzothiophen-3-yl 2-(phenylmethoxycarbonylamino)propanoate Openeye Name: benzothiophen-3-yl 2-(benzyloxycarbonylamino)propanoate CAS Name: 2-(phenylmethoxycarbonylamino)propanoic acid 1-benzothiophen-3-yl ester IUPAC Name: 1-benzothiophen-3-yl 2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)propionic acid benzothiophen-3-yl ester Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CSC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)OC1=CSC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H17NO4S/c1-13(20-19(22)23-11-14-7-3-2-4-8-14)18(21)24-16-12-25-17-10-6-5-9-15(16)17/h2-10,12-13H,11H2,1H3,(H,20,22)