methyl 2-[[2-azanyl-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-3-phenyl-butyl]amino]-4-methyl-pentanoate

Systemtic Name: methyl 2-[[2-azanyl-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-3-phenyl-butyl]amino]-4-methyl-pentanoate Openeye Name: methyl 2-[(2-amino-4-tert-butoxy-4-oxo-3-phenyl-butyl)amino]-4-methyl-pentanoate CAS Name: 2-[[2-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxo-3-phenylbutyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl 2-[[2-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxo-3-phenylbutyl]amino]-4-methylpentanoate Traditional Name: 2-[(2-amino-4-tert-butoxy-4-keto-3-phenyl-butyl)amino]-4-methyl-valeric acid methyl ester Formula: C21H34N2O4 MolecularWeight: 378.50566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NCC(C(C1=CC=CC=C1)C(=O)OC(C)(C)C)N

Isomeric SMILES

CC(C)CC(C(=O)OC)NCC(C(C1=CC=CC=C1)C(=O)OC(C)(C)C)N

InChI

InChI=1S/C21H34N2O4/c1-14(2)12-17(19(24)26-6)23-13-16(22)18(15-10-8-7-9-11-15)20(25)27-21(3,4)5/h7-11,14,16-18,23H,12-13,22H2,1-6H3