[(2S)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3-phenoxypropanoate

Systemtic Name: [(2S)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3-phenoxypropanoate Openeye Name: [(1S)-1-allophanoyl-2-methyl-propyl] 3-phenoxypropanoate CAS Name: 3-phenoxypropanoic acid [(2S)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2S)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 3-phenoxypropanoate Traditional Name: 3-phenoxypropionic acid [(1S)-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)CCOC1=CC=CC=C1

Isomeric SMILES

CC(C)[C@@H](C(=O)NC(=O)N)OC(=O)CCOC1=CC=CC=C1

InChI

InChI=1S/C15H20N2O5/c1-10(2)13(14(19)17-15(16)20)22-12(18)8-9-21-11-6-4-3-5-7-11/h3-7,10,13H,8-9H2,1-2H3,(H3,16,17,19,20)/t13-/m0/s1