methyl 3-[[5-azanyl-2-[(2-methylpropan-2-yl)oxy]pentanoyl]amino]-4-tert-butyl-benzoate

Systemtic Name: methyl 3-[[5-azanyl-2-[(2-methylpropan-2-yl)oxy]pentanoyl]amino]-4-tert-butyl-benzoate Openeye Name: methyl 3-[(5-amino-2-tert-butoxy-pentanoyl)amino]-4-tert-butyl-benzoate CAS Name: 3-[[5-amino-2-[(2-methylpropan-2-yl)oxy]-1-oxopentyl]amino]-4-tert-butylbenzoic acid methyl ester IUPAC Name: methyl 3-[[5-amino-2-[(2-methylpropan-2-yl)oxy]pentanoyl]amino]-4-tert-butylbenzoate Traditional Name: 3-[(5-amino-2-tert-butoxy-pentanoyl)amino]-4-tert-butyl-benzoic acid methyl ester Formula: C21H34N2O4 MolecularWeight: 378.50566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O4/c1-20(2,3)15-11-10-14(19(25)26-7)13-16(15)23-18(24)17(9-8-12-22)27-21(4,5)6/h10-11,13,17H,8-9,12,22H2,1-7H3,(H,23,24)