2-azanyl-N-[2,7-bis(azanyl)-1-(4-methoxyphenyl)-3-oxidanylidene-octan-4-yl]-3-methyl-N-(3-methylbutanoyl)butanamide

Systemtic Name: 2-azanyl-N-[2,7-bis(azanyl)-1-(4-methoxyphenyl)-3-oxidanylidene-octan-4-yl]-3-methyl-N-(3-methylbutanoyl)butanamide Openeye Name: 2-amino-N-[4-amino-1-[2-amino-3-(4-methoxyphenyl)propanoyl]pentyl]-3-methyl-N-(3-methylbutanoyl)butanamide CAS Name: 2-amino-N-[2,7-diamino-1-(4-methoxyphenyl)-3-oxooctan-4-yl]-3-methyl-N-(3-methyl-1-oxobutyl)butanamide IUPAC Name: 2-amino-N-[2,7-diamino-1-(4-methoxyphenyl)-3-oxooctan-4-yl]-3-methyl-N-(3-methylbutanoyl)butanamide Traditional Name: 2-amino-N-[4-amino-1-[2-amino-3-(4-methoxyphenyl)propanoyl]pentyl]-N-isovaleryl-3-methyl-butyramide Formula: C25H42N4O4 MolecularWeight: 462.62538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H42N4O4/c1-15(2)13-22(30)29(25(32)23(28)16(3)4)21(12-7-17(5)26)24(31)20(27)14-18-8-10-19(33-6)11-9-18/h8-11,15-17,20-21,23H,7,12-14,26-28H2,1-6H3