(2S)-4-methyl-N-[(2S)-4-methyl-1-oxidanylidene-pent-4-en-2-yl]-2-[[(2S)-4-methyl-2-phenylmethoxy-pentanoyl]amino]pentanamide

Systemtic Name: (2S)-4-methyl-N-[(2S)-4-methyl-1-oxidanylidene-pent-4-en-2-yl]-2-[[(2S)-4-methyl-2-phenylmethoxy-pentanoyl]amino]pentanamide Openeye Name: (2S)-2-[[(2S)-2-benzyloxy-4-methyl-pentanoyl]amino]-N-[(1S)-1-formyl-3-methyl-but-3-enyl]-4-methyl-pentanamide CAS Name: (2S)-4-methyl-N-[(2S)-4-methyl-1-oxopent-4-en-2-yl]-2-[[(2S)-4-methyl-1-oxo-2-phenylmethoxypentyl]amino]pentanamide IUPAC Name: (2S)-4-methyl-N-[(2S)-4-methyl-1-oxopent-4-en-2-yl]-2-[[(2S)-4-methyl-2-phenylmethoxypentanoyl]amino]pentanamide Traditional Name: (2S)-2-[[(2S)-2-benzoxy-4-methyl-pentanoyl]amino]-N-[(1S)-1-formyl-3-methyl-but-3-enyl]-4-methyl-valeramide Formula: C25H38N2O4 MolecularWeight: 430.58022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC(=C)C)C=O)NC(=O)C(CC(C)C)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@@H](CC(=C)C)C=O)NC(=O)[C@H](CC(C)C)OCC1=CC=CC=C1

InChI

InChI=1S/C25H38N2O4/c1-17(2)12-21(15-28)26-24(29)22(13-18(3)4)27-25(30)23(14-19(5)6)31-16-20-10-8-7-9-11-20/h7-11,15,18-19,21-23H,1,12-14,16H2,2-6H3,(H,26,29)(H,27,30)/t21-,22-,23-/m0/s1