(2S)-2-acetamido-3-methyl-N-[(2R)-1-[[(2R)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]butanamide

Systemtic Name: (2S)-2-acetamido-3-methyl-N-[(2R)-1-[[(2R)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]butanamide Openeye Name: (2S)-2-acetamido-N-[(1R)-1-benzyl-2-[[(1R)-1-formyl-3-methyl-butyl]amino]-2-oxo-ethyl]-3-methyl-butanamide CAS Name: (2S)-2-acetamido-3-methyl-N-[(2R)-1-[[(2R)-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]butanamide IUPAC Name: (2S)-2-acetamido-3-methyl-N-[(2R)-1-[[(2R)-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]butanamide Traditional Name: (2S)-2-acetamido-N-[(1R)-1-benzyl-2-[[(1R)-1-formyl-3-methyl-butyl]amino]-2-keto-ethyl]-3-methyl-butyramide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CC(C)C[C@H](C=O)NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)[C@H](C(C)C)NC(=O)C

InChI

InChI=1S/C22H33N3O4/c1-14(2)11-18(13-26)24-21(28)19(12-17-9-7-6-8-10-17)25-22(29)20(15(3)4)23-16(5)27/h6-10,13-15,18-20H,11-12H2,1-5H3,(H,23,27)(H,24,28)(H,25,29)/t18-,19-,20+/m1/s1