[2-oxidanylidene-2-[[(2S)-pentan-2-yl]amino]ethyl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name: [2-oxidanylidene-2-[[(2S)-pentan-2-yl]amino]ethyl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate Openeye Name: [2-[[(1S)-1-methylbutyl]amino]-2-oxo-ethyl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid [2-oxo-2-[[(2S)-pentan-2-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2S)-pentan-2-yl]amino]ethyl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)propionic acid [2-keto-2-[[(1S)-1-methylbutyl]amino]ethyl] ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC(=O)CCN1C2=CC=CC=C2OC1=O

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O5/c1-3-6-12(2)18-15(20)11-23-16(21)9-10-19-13-7-4-5-8-14(13)24-17(19)22/h4-5,7-8,12H,3,6,9-11H2,1-2H3,(H,18,20)/t12-/m0/s1