(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[ethanoyl(methyl)amino]-3-pyridin-3-yl-propanoyl]-methyl-amino]-3-phenyl-propanoyl]-methyl-amino]-3-phenyl-propanoyl]-methyl-amino]-3-phenyl-propanamide

Systemtic Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[ethanoyl(methyl)amino]-3-pyridin-3-yl-propanoyl]-methyl-amino]-3-phenyl-propanoyl]-methyl-amino]-3-phenyl-propanoyl]-methyl-amino]-3-phenyl-propanamide Openeye Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[acetyl(methyl)amino]-3-(3-pyridyl)propanoyl]-methyl-amino]-3-phenyl-propanoyl]-methyl-amino]-3-phenyl-propanoyl]-methyl-amino]-3-phenyl-propanamide CAS Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[acetyl(methyl)amino]-1-oxo-3-(3-pyridinyl)propyl]-methylamino]-1-oxo-3-phenylpropyl]-methylamino]-1-oxo-3-phenylpropyl]-methylamino]-3-phenylpropanamide IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[acetyl(methyl)amino]-3-pyridin-3-ylpropanoyl]-methylamino]-3-phenylpropanoyl]-methylamino]-3-phenylpropanoyl]-methylamino]-3-phenylpropanamide Traditional Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[acetyl(methyl)amino]-3-(3-pyridyl)propanoyl]-methyl-amino]-3-phenyl-propanoyl]-methyl-amino]-3-phenyl-propanoyl]-methyl-amino]-3-phenyl-propionamide Formula: C41H48N6O5 MolecularWeight: 704.85702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C(CC1=CN=CC=C1)C(=O)N(C)C(CC2=CC=CC=C2)C(=O)N(C)C(CC3=CC=CC=C3)C(=O)N(C)C(CC4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC(=O)N(C)[C@@H](CC1=CN=CC=C1)C(=O)N(C)[C@@H](CC2=CC=CC=C2)C(=O)N(C)[C@@H](CC3=CC=CC=C3)C(=O)N(C)[C@@H](CC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C41H48N6O5/c1-29(48)44(2)35(27-33-22-15-23-43-28-33)39(50)46(4)37(26-32-20-13-8-14-21-32)41(52)47(5)36(25-31-18-11-7-12-19-31)40(51)45(3)34(38(42)49)24-30-16-9-6-10-17-30/h6-23,28,34-37H,24-27H2,1-5H3,(H2,42,49)/t34-,35-,36-,37-/m0/s1