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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(1,2-benzoxazol-3-yl)ethanoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 2-(1,2-benzoxazol-3-yl)acetate CAS Name: 2-(1,2-benzoxazol-3-yl)acetic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-(1,2-benzoxazol-3-yl)acetate Traditional Name: 2-indoxazen-3-ylacetic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)CC1=NOC2=CC=CC=C21

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)OC(=O)CC1=NOC2=CC=CC=C21

InChI

InChI=1S/C15H17N3O5/c1-8(2)13(14(20)17-15(16)21)22-12(19)7-10-9-5-3-4-6-11(9)23-18-10/h3-6,8,13H,7H2,1-2H3,(H3,16,17,20,21)/t13-/m1/s1