[[3-methyl-2-(propan-2-yloxycarbonylamino)butanoyl]amino] 4-methyl-3-phenyl-pentanoate

Systemtic Name: [[3-methyl-2-(propan-2-yloxycarbonylamino)butanoyl]amino] 4-methyl-3-phenyl-pentanoate Openeye Name: [[2-(isopropoxycarbonylamino)-3-methyl-butanoyl]amino] 4-methyl-3-phenyl-pentanoate CAS Name: 4-methyl-3-phenylpentanoic acid [[3-methyl-1-oxo-2-[[oxo(propan-2-yloxy)methyl]amino]butyl]amino] ester IUPAC Name: [[3-methyl-2-(propan-2-yloxycarbonylamino)butanoyl]amino] 4-methyl-3-phenylpentanoate Traditional Name: 4-methyl-3-phenyl-valeric acid [[2-(isopropoxycarbonylamino)-3-methyl-butanoyl]amino] ester Formula: C21H32N2O5 MolecularWeight: 392.48918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)ONC(=O)C(C(C)C)NC(=O)OC(C)C)C1=CC=CC=C1

Isomeric SMILES

CC(C)C(CC(=O)ONC(=O)C(C(C)C)NC(=O)OC(C)C)C1=CC=CC=C1

InChI

InChI=1S/C21H32N2O5/c1-13(2)17(16-10-8-7-9-11-16)12-18(24)28-23-20(25)19(14(3)4)22-21(26)27-15(5)6/h7-11,13-15,17,19H,12H2,1-6H3,(H,22,26)(H,23,25)