2-acetamido-N-[4-[[(2-acetamido-3-methyl-butanoyl)amino]-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-3-methyl-butanamide

Systemtic Name: 2-acetamido-N-[4-[[(2-acetamido-3-methyl-butanoyl)amino]-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-3-methyl-butanamide Openeye Name: 2-acetamido-N-[3-[[(2-acetamido-3-methyl-butanoyl)amino]-isobutyl-amino]-1-benzyl-2-hydroxy-propyl]-3-methyl-butanamide CAS Name: 2-acetamido-N-[4-[[(2-acetamido-3-methyl-1-oxobutyl)amino]-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-methylbutanamide IUPAC Name: 2-acetamido-N-[4-[[(2-acetamido-3-methylbutanoyl)amino]-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-methylbutanamide Traditional Name: 2-acetamido-N-[3-[[(2-acetamido-3-methyl-butanoyl)amino]-isobutyl-amino]-1-benzyl-2-hydroxy-propyl]-3-methyl-butyramide Formula: C28H47N5O5 MolecularWeight: 533.70328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C(CC1=CC=CC=C1)NC(=O)C(C(C)C)NC(=O)C)O)NC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CC(C)CN(CC(C(CC1=CC=CC=C1)NC(=O)C(C(C)C)NC(=O)C)O)NC(=O)C(C(C)C)NC(=O)C

InChI

InChI=1S/C28H47N5O5/c1-17(2)15-33(32-28(38)26(19(5)6)30-21(8)35)16-24(36)23(14-22-12-10-9-11-13-22)31-27(37)25(18(3)4)29-20(7)34/h9-13,17-19,23-26,36H,14-16H2,1-8H3,(H,29,34)(H,30,35)(H,31,37)(H,32,38)