(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-[[(E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]amino]-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-[[(E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]amino]-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-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]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-[[(E)-3-(3,4-dihydroxyphenyl)-1-oxoprop-2-enyl]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-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]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-[[(E)-3-(3,4-dihydroxyphenyl)acryloyl]amino]-4-methyl-valeramide Formula: C38H47N5O7 MolecularWeight: 685.80908

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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)C=CC3=CC(=C(C=C3)O)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)/C=C/C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C38H47N5O7/c1-23(2)19-29(40-33(46)18-16-27-15-17-31(44)32(45)22-27)37(49)43-34(24(3)4)38(50)42-30(21-26-13-9-6-10-14-26)36(48)41-28(35(39)47)20-25-11-7-5-8-12-25/h5-18,22-24,28-30,34,44-45H,19-21H2,1-4H3,(H2,39,47)(H,40,46)(H,41,48)(H,42,50)(H,43,49)/b18-16+/t28-,29-,30-,34-/m1/s1