[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 2-(benzyloxycarbonylamino)-3-phenyl-propanoate CAS Name: 3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-phenyl-propionic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)OC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H27N3O6/c1-15(2)19(20(27)26-22(24)29)32-21(28)18(13-16-9-5-3-6-10-16)25-23(30)31-14-17-11-7-4-8-12-17/h3-12,15,18-19H,13-14H2,1-2H3,(H,25,30)(H3,24,26,27,29)