2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-N,N-diethyl-3-methyl-pentanamide

Systemtic Name: 2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-N,N-diethyl-3-methyl-pentanamide Openeye Name: 2-[[2-[(2-amino-3-methyl-butanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-N,N-diethyl-3-methyl-pentanamide CAS Name: 2-[[2-[(2-amino-3-methyl-1-oxobutyl)amino]-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-N,N-diethyl-3-methylpentanamide IUPAC Name: 2-[[2-[(2-amino-3-methylbutanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-N,N-diethyl-3-methylpentanamide Traditional Name: 2-[[2-[(2-amino-3-methyl-butanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-N,N-diethyl-3-methyl-valeramide Formula: C24H40N4O4 MolecularWeight: 448.5988

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N(CC)CC)NC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C(C(C)C)N

Isomeric SMILES

CCC(C)C(C(=O)N(CC)CC)NC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C(C(C)C)N

InChI

InChI=1S/C24H40N4O4/c1-7-16(6)21(24(32)28(8-2)9-3)27-22(30)19(26-23(31)20(25)15(4)5)14-17-10-12-18(29)13-11-17/h10-13,15-16,19-21,29H,7-9,14,25H2,1-6H3,(H,26,31)(H,27,30)