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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-3-methylbutanoic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Traditional Name: (2R)-3-methyl-2-(phenylcarbamoylamino)butyric acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C18H26N4O5 MolecularWeight: 378.42284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C(C)C)C(=O)NC(=O)N)NC(=O)NC1=CC=CC=C1

Isomeric SMILES

CC(C)[C@H](C(=O)O[C@H](C(C)C)C(=O)NC(=O)N)NC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C18H26N4O5/c1-10(2)13(21-18(26)20-12-8-6-5-7-9-12)16(24)27-14(11(3)4)15(23)22-17(19)25/h5-11,13-14H,1-4H3,(H2,20,21,26)(H3,19,22,23,25)/t13-,14-/m1/s1