[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 3-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]propanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 3-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]propanoate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] 3-[[4-oxo-4-(2-thienyl)butanoyl]amino]propanoate CAS Name: 3-[(1,4-dioxo-4-thiophen-2-ylbutyl)amino]propanoic acid [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] 3-[(4-oxo-4-thiophen-2-ylbutanoyl)amino]propanoate Traditional Name: 3-[[4-keto-4-(2-thienyl)butanoyl]amino]propionic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H22N2O5S MolecularWeight: 366.43198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)CCNC(=O)CCC(=O)C1=CC=CS1

Isomeric SMILES

C[C@H](C(=O)NCC=C)OC(=O)CCNC(=O)CCC(=O)C1=CC=CS1

InChI

InChI=1S/C17H22N2O5S/c1-3-9-19-17(23)12(2)24-16(22)8-10-18-15(21)7-6-13(20)14-5-4-11-25-14/h3-5,11-12H,1,6-10H2,2H3,(H,18,21)(H,19,23)/t12-/m1/s1