[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(5-chloranyl-2-methoxy-phenyl)ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(5-chloranyl-2-methoxy-phenyl)ethanoate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] 2-(5-chloro-2-methoxy-phenyl)acetate CAS Name: 2-(5-chloro-2-methoxyphenyl)acetic acid [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] 2-(5-chloro-2-methoxyphenyl)acetate Traditional Name: 2-(5-chloro-2-methoxy-phenyl)acetic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H18ClNO4 MolecularWeight: 311.76072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)CC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

C[C@H](C(=O)NCC=C)OC(=O)CC1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C15H18ClNO4/c1-4-7-17-15(19)10(2)21-14(18)9-11-8-12(16)5-6-13(11)20-3/h4-6,8,10H,1,7,9H2,2-3H3,(H,17,19)/t10-/m1/s1