(2S)-2-acetamido-N-[(2S)-1-[[(E,4S)-2-methyl-5-oxidanylidene-oct-6-en-4-yl]amino]-1-oxidanylidene-propan-2-yl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-acetamido-N-[(2S)-1-[[(E,4S)-2-methyl-5-oxidanylidene-oct-6-en-4-yl]amino]-1-oxidanylidene-propan-2-yl]-3-phenyl-propanamide Openeye Name: (2S)-2-acetamido-N-[(1S)-2-[[(E,1S)-1-isobutyl-2-oxo-pent-3-enyl]amino]-1-methyl-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: (2S)-2-acetamido-N-[(2S)-1-[[(E,4S)-2-methyl-5-oxooct-6-en-4-yl]amino]-1-oxopropan-2-yl]-3-phenylpropanamide IUPAC Name: (2S)-2-acetamido-N-[(2S)-1-[[(E,4S)-2-methyl-5-oxooct-6-en-4-yl]amino]-1-oxopropan-2-yl]-3-phenylpropanamide Traditional Name: (2S)-2-acetamido-N-[(1S)-2-[[(E,1S)-1-isobutyl-2-keto-pent-3-enyl]amino]-2-keto-1-methyl-ethyl]-3-phenyl-propionamide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O4/c1-6-10-21(28)19(13-15(2)3)26-22(29)16(4)24-23(30)20(25-17(5)27)14-18-11-8-7-9-12-18/h6-12,15-16,19-20H,13-14H2,1-5H3,(H,24,30)(H,25,27)(H,26,29)/b10-6+/t16-,19-,20-/m0/s1