methyl 2-[[2-(1-azanyl-2-methyl-butyl)-1,3-oxazol-4-yl]carbonylamino]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[[2-(1-azanyl-2-methyl-butyl)-1,3-oxazol-4-yl]carbonylamino]-2-phenyl-ethanoate Openeye Name: methyl 2-[[2-(1-amino-2-methyl-butyl)oxazole-4-carbonyl]amino]-2-phenyl-acetate CAS Name: 2-[[[2-(1-amino-2-methylbutyl)-4-oxazolyl]-oxomethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[[2-(1-amino-2-methylbutyl)-1,3-oxazole-4-carbonyl]amino]-2-phenylacetate Traditional Name: 2-[[2-(1-amino-2-methyl-butyl)oxazole-4-carbonyl]amino]-2-phenyl-acetic acid methyl ester Formula: C18H23N3O4 MolecularWeight: 345.39292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NC(=CO1)C(=O)NC(C2=CC=CC=C2)C(=O)OC)N

Isomeric SMILES

CCC(C)C(C1=NC(=CO1)C(=O)NC(C2=CC=CC=C2)C(=O)OC)N

InChI

InChI=1S/C18H23N3O4/c1-4-11(2)14(19)17-20-13(10-25-17)16(22)21-15(18(23)24-3)12-8-6-5-7-9-12/h5-11,14-15H,4,19H2,1-3H3,(H,21,22)