[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)prop-2-enoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)prop-2-enoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-2-propenoic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)acrylic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C17H21ClN2O6 MolecularWeight: 384.81144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)OC(C)C(=O)NC(=O)N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)O[C@H](C)C(=O)NC(=O)N)OC

InChI

InChI=1S/C17H21ClN2O6/c1-4-7-25-15-12(18)8-11(9-13(15)24-3)5-6-14(21)26-10(2)16(22)20-17(19)23/h5-6,8-10H,4,7H2,1-3H3,(H3,19,20,22,23)/b6-5+/t10-/m1/s1