2-azanyl-N-[9-azanyl-5-[2-azanyl-3-(4-methoxyphenyl)propanoyl]-2-methyl-4,7-bis(oxidanylidene)dodecan-6-yl]-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-[9-azanyl-5-[2-azanyl-3-(4-methoxyphenyl)propanoyl]-2-methyl-4,7-bis(oxidanylidene)dodecan-6-yl]-3-methyl-butanamide Openeye Name: 2-amino-N-[4-amino-1-[1-[2-amino-3-(4-methoxyphenyl)propanoyl]-4-methyl-2-oxo-pentyl]-2-oxo-heptyl]-3-methyl-butanamide CAS Name: 2-amino-N-[9-amino-5-[2-amino-3-(4-methoxyphenyl)-1-oxopropyl]-2-methyl-4,7-dioxododecan-6-yl]-3-methylbutanamide IUPAC Name: 2-amino-N-[9-amino-5-[2-amino-3-(4-methoxyphenyl)propanoyl]-2-methyl-4,7-dioxododecan-6-yl]-3-methylbutanamide Traditional Name: 2-amino-N-[4-amino-1-[1-[2-amino-3-(4-methoxyphenyl)propanoyl]-2-keto-4-methyl-pentyl]-2-keto-heptyl]-3-methyl-butyramide Formula: C28H46N4O5 MolecularWeight: 518.68864

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(=O)C(C(C(=O)CC(C)C)C(=O)C(CC1=CC=C(C=C1)OC)N)NC(=O)C(C(C)C)N)N

Isomeric SMILES

CCCC(CC(=O)C(C(C(=O)CC(C)C)C(=O)C(CC1=CC=C(C=C1)OC)N)NC(=O)C(C(C)C)N)N

InChI

InChI=1S/C28H46N4O5/c1-7-8-19(29)15-23(34)26(32-28(36)25(31)17(4)5)24(22(33)13-16(2)3)27(35)21(30)14-18-9-11-20(37-6)12-10-18/h9-12,16-17,19,21,24-26H,7-8,13-15,29-31H2,1-6H3,(H,32,36)