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

Systemtic Name: [(2S)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 3-(1,3-benzoxazol-2-yl)propanoate Openeye Name: [(1S)-1-methyl-2-(2-naphthylamino)-2-oxo-ethyl] 3-(1,3-benzoxazol-2-yl)propanoate CAS Name: 3-(1,3-benzoxazol-2-yl)propanoic acid [(2S)-1-(2-naphthalenylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl] 3-(1,3-benzoxazol-2-yl)propanoate Traditional Name: 3-(1,3-benzoxazol-2-yl)propionic acid [(1S)-2-keto-1-methyl-2-(2-naphthylamino)ethyl] ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC(=O)CCC3=NC4=CC=CC=C4O3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=CC=CC=C2C=C1)OC(=O)CCC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H20N2O4/c1-15(23(27)24-18-11-10-16-6-2-3-7-17(16)14-18)28-22(26)13-12-21-25-19-8-4-5-9-20(19)29-21/h2-11,14-15H,12-13H2,1H3,(H,24,27)/t15-/m0/s1