[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(1,2-benzoxazol-3-yl)ethanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(1,2-benzoxazol-3-yl)ethanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-(1,2-benzoxazol-3-yl)acetate CAS Name: 2-(1,2-benzoxazol-3-yl)acetic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-(1,2-benzoxazol-3-yl)acetate Traditional Name: 2-indoxazen-3-ylacetic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O4/c1-7(12(13)16)17-11(15)6-9-8-4-2-3-5-10(8)18-14-9/h2-5,7H,6H2,1H3,(H2,13,16)/t7-/m1/s1