(3R)-3-[[(2R)-2-azanyl-3-naphthalen-1-yl-propanoyl]amino]-4-[[(2R)-1-[[(2R)-3-(1H-indol-3-yl)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]-methyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3R)-3-[[(2R)-2-azanyl-3-naphthalen-1-yl-propanoyl]amino]-4-[[(2R)-1-[[(2R)-3-(1H-indol-3-yl)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]-methyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-[[(2R)-2-amino-3-(1-naphthyl)propanoyl]amino]-4-[[(1R)-1-benzyl-2-[[(1R)-2-tert-butoxy-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-[[(2R)-2-amino-3-(1-naphthalenyl)-1-oxopropyl]amino]-4-[[(2R)-1-[[(2R)-3-(1H-indol-3-yl)-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]-methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-[[(2R)-2-amino-3-naphthalen-1-ylpropanoyl]amino]-4-[[(2R)-1-[[(2R)-3-(1H-indol-3-yl)-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]-methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-[[(2R)-2-amino-3-(1-naphthyl)propanoyl]amino]-4-[[(1R)-1-benzyl-2-[[(1R)-2-tert-butoxy-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl]amino]-4-keto-butyric acid Formula: C42H47N5O7 MolecularWeight: 733.85188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(CC1=CNC2=CC=CC=C21)N(C)C(=O)C(CC3=CC=CC=C3)NC(=O)C(CC(=O)O)NC(=O)C(CC4=CC=CC5=CC=CC=C54)N

Isomeric SMILES

CC(C)(C)OC(=O)[C@@H](CC1=CNC2=CC=CC=C21)N(C)C(=O)[C@@H](CC3=CC=CC=C3)NC(=O)[C@@H](CC(=O)O)NC(=O)[C@@H](CC4=CC=CC5=CC=CC=C54)N

InChI

InChI=1S/C42H47N5O7/c1-42(2,3)54-41(53)36(23-29-25-44-33-20-11-10-19-31(29)33)47(4)40(52)35(21-26-13-6-5-7-14-26)46-39(51)34(24-37(48)49)45-38(50)32(43)22-28-17-12-16-27-15-8-9-18-30(27)28/h5-20,25,32,34-36,44H,21-24,43H2,1-4H3,(H,45,50)(H,46,51)(H,48,49)/t32-,34-,35-,36-/m1/s1