[4-methylpentanoyl-[1-oxidanylidene-1-(propan-2-yloxyamino)propan-2-yl]amino] 3-phenylpropanoate

Systemtic Name: [4-methylpentanoyl-[1-oxidanylidene-1-(propan-2-yloxyamino)propan-2-yl]amino] 3-phenylpropanoate Openeye Name: [[2-(isopropoxyamino)-1-methyl-2-oxo-ethyl]-(4-methylpentanoyl)amino] 3-phenylpropanoate CAS Name: 3-phenylpropanoic acid [(4-methyl-1-oxopentyl)-[1-oxo-1-(propan-2-yloxyamino)propan-2-yl]amino] ester IUPAC Name: [4-methylpentanoyl-[1-oxo-1-(propan-2-yloxyamino)propan-2-yl]amino] 3-phenylpropanoate Traditional Name: 3-phenylpropionic acid [[2-(isopropoxyamino)-2-keto-1-methyl-ethyl]-(4-methylpentanoyl)amino] ester Formula: C21H32N2O5 MolecularWeight: 392.48918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(C)C(=O)NOC(C)C)OC(=O)CCC1=CC=CC=C1

Isomeric SMILES

CC(C)CCC(=O)N(C(C)C(=O)NOC(C)C)OC(=O)CCC1=CC=CC=C1

InChI

InChI=1S/C21H32N2O5/c1-15(2)11-13-19(24)23(17(5)21(26)22-27-16(3)4)28-20(25)14-12-18-9-7-6-8-10-18/h6-10,15-17H,11-14H2,1-5H3,(H,22,26)