(2R)-6-azanyl-N-[(2R)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]oxy-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-3-methyl-butanoyl]amino]oxy-3-phenyl-propanoyl]amino]oxypropanoyl]amino]oxy-hexanamide

Systemtic Name: (2R)-6-azanyl-N-[(2R)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]oxy-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-3-methyl-butanoyl]amino]oxy-3-phenyl-propanoyl]amino]oxypropanoyl]amino]oxy-hexanamide Openeye Name: (2R)-6-amino-N-[(1R)-1-carbamoyl-3-methyl-butoxy]-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-(1,3-dioxoisoindolin-2-yl)oxy-3-methyl-butanoyl]amino]oxy-3-phenyl-propanoyl]amino]oxypropanoyl]amino]oxy-hexanamide CAS Name: (2R)-6-amino-N-[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]oxy-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[(1,3-dioxo-2-isoindolyl)oxy]-3-methyl-1-oxobutyl]amino]oxy-1-oxo-3-phenylpropyl]amino]oxy-1-oxopropyl]amino]oxyhexanamide IUPAC Name: (2R)-6-amino-N-[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]oxy-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-(1,3-dioxoisoindol-2-yl)oxy-3-methylbutanoyl]amino]oxy-3-phenylpropanoyl]amino]oxypropanoyl]amino]oxyhexanamide Traditional Name: (2R)-6-amino-N-[(1R)-1-carbamoyl-3-methyl-butoxy]-2-[[(2R)-2-[[(2R)-2-[[(2R)-3-methyl-2-phthalimidooxy-butanoyl]amino]oxy-3-phenyl-propanoyl]amino]oxypropanoyl]amino]oxy-hexanamide Formula: C37H51N7O12 MolecularWeight: 785.84054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)ONC(=O)C(CCCCN)ONC(=O)C(C)ONC(=O)C(CC1=CC=CC=C1)ONC(=O)C(C(C)C)ON2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](C(=O)NO[C@H](CCCCN)C(=O)NO[C@H](CC(C)C)C(=O)N)ONC(=O)[C@@H](CC1=CC=CC=C1)ONC(=O)[C@@H](C(C)C)ON2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C37H51N7O12/c1-21(2)19-28(31(39)45)54-42-33(47)27(17-11-12-18-38)53-40-32(46)23(5)52-41-34(48)29(20-24-13-7-6-8-14-24)55-43-35(49)30(22(3)4)56-44-36(50)25-15-9-10-16-26(25)37(44)51/h6-10,13-16,21-23,27-30H,11-12,17-20,38H2,1-5H3,(H2,39,45)(H,40,46)(H,41,48)(H,42,47)(H,43,49)/t23-,27-,28-,29-,30-/m1/s1