ethyl (2R)-3-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]sulfanyl-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: ethyl (2R)-3-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]sulfanyl-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: ethyl (2R)-2-(benzyloxycarbonylamino)-3-[(E)-3-methoxy-3-oxo-prop-1-enyl]sulfanyl-propanoate CAS Name: (2R)-3-[[(E)-3-methoxy-3-oxoprop-1-enyl]thio]-2-(phenylmethoxycarbonylamino)propanoic acid ethyl ester IUPAC Name: ethyl (2R)-3-[(E)-3-methoxy-3-oxoprop-1-enyl]sulfanyl-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2R)-2-(benzyloxycarbonylamino)-3-[[(E)-3-keto-3-methoxy-prop-1-enyl]thio]propionic acid ethyl ester Formula: C17H21NO6S MolecularWeight: 367.41674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CSC=CC(=O)OC)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)[C@H](CS/C=C/C(=O)OC)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C17H21NO6S/c1-3-23-16(20)14(12-25-10-9-15(19)22-2)18-17(21)24-11-13-7-5-4-6-8-13/h4-10,14H,3,11-12H2,1-2H3,(H,18,21)/b10-9+/t14-/m0/s1