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

Systemtic Name: (phenylmethyl) 2-[[2-(1-azanyl-3-methyl-butyl)-1,3-oxazol-4-yl]carbonylamino]-3-methyl-butanoate Openeye Name: benzyl 2-[[2-(1-amino-3-methyl-butyl)oxazole-4-carbonyl]amino]-3-methyl-butanoate CAS Name: 2-[[[2-(1-amino-3-methylbutyl)-4-oxazolyl]-oxomethyl]amino]-3-methylbutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-(1-amino-3-methylbutyl)-1,3-oxazole-4-carbonyl]amino]-3-methylbutanoate Traditional Name: 2-[[2-(1-amino-3-methyl-butyl)oxazole-4-carbonyl]amino]-3-methyl-butyric acid benzyl ester Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC(=CO1)C(=O)NC(C(C)C)C(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

CC(C)CC(C1=NC(=CO1)C(=O)NC(C(C)C)C(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C21H29N3O4/c1-13(2)10-16(22)20-23-17(12-27-20)19(25)24-18(14(3)4)21(26)28-11-15-8-6-5-7-9-15/h5-9,12-14,16,18H,10-11,22H2,1-4H3,(H,24,25)