[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-oxidanylidene-4-phenyl-butanoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 4-oxo-4-phenyl-butanoate CAS Name: 4-oxo-4-phenylbutanoic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 4-oxo-4-phenylbutanoate Traditional Name: 4-keto-4-phenyl-butyric acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O5/c1-10(2)14(15(21)18-16(17)22)23-13(20)9-8-12(19)11-6-4-3-5-7-11/h3-7,10,14H,8-9H2,1-2H3,(H3,17,18,21,22)/t14-/m1/s1