(2R)-N-[(2R)-1-[[(2R)-1-[[(2R)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-[2-(3-hydroxyphenyl)ethanoylamino]-4-methyl-pentanamide

Systemtic Name: (2R)-N-[(2R)-1-[[(2R)-1-[[(2R)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-[2-(3-hydroxyphenyl)ethanoylamino]-4-methyl-pentanamide Openeye Name: (2R)-N-[(1R)-1-[[(1R)-2-[[(1R)-2-amino-1-benzyl-2-oxo-ethyl]amino]-1-benzyl-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]-2-[[2-(3-hydroxyphenyl)acetyl]amino]-4-methyl-pentanamide CAS Name: (2R)-N-[(2R)-1-[[(2R)-1-[[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-[[2-(3-hydroxyphenyl)-1-oxoethyl]amino]-4-methylpentanamide IUPAC Name: (2R)-N-[(2R)-1-[[(2R)-1-[[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-[[2-(3-hydroxyphenyl)acetyl]amino]-4-methylpentanamide Traditional Name: (2R)-N-[(1R)-1-[[(1R)-2-[[(1R)-2-amino-1-benzyl-2-keto-ethyl]amino]-1-benzyl-2-keto-ethyl]carbamoyl]-2-methyl-propyl]-2-[[2-(3-hydroxyphenyl)acetyl]amino]-4-methyl-valeramide Formula: C37H47N5O6 MolecularWeight: 657.79898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)N)NC(=O)CC3=CC(=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C37H47N5O6/c1-23(2)18-30(39-32(44)22-27-16-11-17-28(43)19-27)36(47)42-33(24(3)4)37(48)41-31(21-26-14-9-6-10-15-26)35(46)40-29(34(38)45)20-25-12-7-5-8-13-25/h5-17,19,23-24,29-31,33,43H,18,20-22H2,1-4H3,(H2,38,45)(H,39,44)(H,40,46)(H,41,48)(H,42,47)/t29-,30-,31-,33-/m1/s1