[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(5-chloranyl-2-methoxy-phenyl)ethanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(5-chloranyl-2-methoxy-phenyl)ethanoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 2-(5-chloro-2-methoxy-phenyl)acetate CAS Name: 2-(5-chloro-2-methoxyphenyl)acetic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-(5-chloro-2-methoxyphenyl)acetate Traditional Name: 2-(5-chloro-2-methoxy-phenyl)acetic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C15H19ClN2O5 MolecularWeight: 342.77476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)CC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2O5/c1-8(2)13(14(20)18-15(17)21)23-12(19)7-9-6-10(16)4-5-11(9)22-3/h4-6,8,13H,7H2,1-3H3,(H3,17,18,20,21)/t13-/m1/s1