2-azanyl-N-[1-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-phenyl-propyl]amino]-3-phenyl-propan-2-yl]-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-[1-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-phenyl-propyl]amino]-3-phenyl-propan-2-yl]-3-methyl-butanamide Openeye Name: 2-amino-N-[1-[[[2-[(2-amino-3-methyl-butanoyl)amino]-3-phenyl-propyl]amino]methyl]-2-phenyl-ethyl]-3-methyl-butanamide CAS Name: 2-amino-N-[1-[[2-[(2-amino-3-methyl-1-oxobutyl)amino]-3-phenylpropyl]amino]-3-phenylpropan-2-yl]-3-methylbutanamide IUPAC Name: 2-amino-N-[1-[[2-[(2-amino-3-methylbutanoyl)amino]-3-phenylpropyl]amino]-3-phenylpropan-2-yl]-3-methylbutanamide Traditional Name: 2-amino-N-[1-[[[2-[(2-amino-3-methyl-butanoyl)amino]-3-phenyl-propyl]amino]methyl]-2-phenyl-ethyl]-3-methyl-butyramide Formula: C28H43N5O2 MolecularWeight: 481.67332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=CC=C1)CNCC(CC2=CC=CC=C2)NC(=O)C(C(C)C)N)N

Isomeric SMILES

CC(C)C(C(=O)NC(CC1=CC=CC=C1)CNCC(CC2=CC=CC=C2)NC(=O)C(C(C)C)N)N

InChI

InChI=1S/C28H43N5O2/c1-19(2)25(29)27(34)32-23(15-21-11-7-5-8-12-21)17-31-18-24(16-22-13-9-6-10-14-22)33-28(35)26(30)20(3)4/h5-14,19-20,23-26,31H,15-18,29-30H2,1-4H3,(H,32,34)(H,33,35)