[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(3-methoxyphenyl)ethanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(3-methoxyphenyl)ethanoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 2-(3-methoxyphenyl)acetate CAS Name: 2-(3-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-(3-methoxyphenyl)acetate Traditional Name: 2-(3-methoxyphenyl)acetic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O5/c1-9(2)13(14(19)17-15(16)20)22-12(18)8-10-5-4-6-11(7-10)21-3/h4-7,9,13H,8H2,1-3H3,(H3,16,17,19,20)/t13-/m1/s1