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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c1-11(2)9-13(19)17-20-14(10-25-17)16(22)21-15(18(23)24-3)12-7-5-4-6-8-12/h4-8,10-11,13,15H,9,19H2,1-3H3,(H,21,22)