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[(2S)-1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

[(2S)-1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name:[(2S)-1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate
Openeye Name:[(1S)-2-(4-isopropylanilino)-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-(4-propan-2-ylanilino)propan-2-yl] ester
IUPAC Name:[(2S)-1-oxo-1-(4-propan-2-ylanilino)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-cumidino-2-keto-1-methyl-ethyl] ester
Formula: C22H24N2O5
MolecularWeight: 396.43636
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C)OC(=O)CCN2C3=CC=CC=C3OC2=O


Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(C)C)OC(=O)CCN2C3=CC=CC=C3OC2=O


InChI

InChI=1S/C22H24N2O5/c1-14(2)16-8-10-17(11-9-16)23-21(26)15(3)28-20(25)12-13-24-18-6-4-5-7-19(18)29-22(24)27/h4-11,14-15H,12-13H2,1-3H3,(H,23,26)/t15-/m0/s1


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