(2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-N-[(2S)-1-oxidanylidene-1-[[(3S)-5-oxidanylidenepyrrolidin-3-yl]amino]propan-2-yl]butanamide

Systemtic Name: (2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-N-[(2S)-1-oxidanylidene-1-[[(3S)-5-oxidanylidenepyrrolidin-3-yl]amino]propan-2-yl]butanamide Openeye Name: (2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-N-[(1S)-1-methyl-2-oxo-2-[[(3S)-5-oxopyrrolidin-3-yl]amino]ethyl]butanamide CAS Name: (2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-3-methyl-N-[(2S)-1-oxo-1-[[(3S)-5-oxo-3-pyrrolidinyl]amino]propan-2-yl]butanamide IUPAC Name: (2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-N-[(2S)-1-oxo-1-[[(3S)-5-oxopyrrolidin-3-yl]amino]propan-2-yl]butanamide Traditional Name: (2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-N-[(1S)-2-keto-2-[[(3S)-5-ketopyrrolidin-3-yl]amino]-1-methyl-ethyl]-3-methyl-butyramide Formula: C23H33N5O6 MolecularWeight: 475.53802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C(=O)NC1CC(=O)NC1)NC(=O)C(CC2=CC=C(C=C2)O)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)N[C@H]1CC(=O)NC1)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)C

InChI

InChI=1S/C23H33N5O6/c1-12(2)20(23(34)25-13(3)21(32)27-16-10-19(31)24-11-16)28-22(33)18(26-14(4)29)9-15-5-7-17(30)8-6-15/h5-8,12-13,16,18,20,30H,9-11H2,1-4H3,(H,24,31)(H,25,34)(H,26,29)(H,27,32)(H,28,33)/t13-,16-,18-,20-/m0/s1