[(2S)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate Openeye Name: [(1S)-2-(isopropylamino)-1-methyl-2-oxo-ethyl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid [(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)propionic acid [(1S)-2-(isopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)OC(=O)CCN1C2=CC=CC=C2OC1=O

Isomeric SMILES

C[C@@H](C(=O)NC(C)C)OC(=O)CCN1C2=CC=CC=C2OC1=O

InChI

InChI=1S/C16H20N2O5/c1-10(2)17-15(20)11(3)22-14(19)8-9-18-12-6-4-5-7-13(12)23-16(18)21/h4-7,10-11H,8-9H2,1-3H3,(H,17,20)/t11-/m0/s1