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2-acetamido-N-[(Z,2S)-4-cyano-4-diethoxyphosphoryl-3-oxidanyl-1-phenyl-but-3-en-2-yl]-4-methyl-pentanamide

2-acetamido-N-[(Z,2S)-4-cyano-4-diethoxyphosphoryl-3-oxidanyl-1-phenyl-but-3-en-2-yl]-4-methyl-pentanamide

Systemtic Name:2-acetamido-N-[(Z,2S)-4-cyano-4-diethoxyphosphoryl-3-oxidanyl-1-phenyl-but-3-en-2-yl]-4-methyl-pentanamide
Openeye Name:2-acetamido-N-[(Z,1S)-1-benzyl-3-cyano-3-diethoxyphosphoryl-2-hydroxy-allyl]-4-methyl-pentanamide
CAS Name:2-acetamido-N-[(Z,2S)-4-cyano-4-diethoxyphosphoryl-3-hydroxy-1-phenylbut-3-en-2-yl]-4-methylpentanamide
IUPAC Name:2-acetamido-N-[(Z,2S)-4-cyano-4-diethoxyphosphoryl-3-hydroxy-1-phenylbut-3-en-2-yl]-4-methylpentanamide
Traditional Name:2-acetamido-N-[(Z,1S)-1-benzyl-3-cyano-3-diethoxyphosphoryl-2-hydroxy-allyl]-4-methyl-valeramide
Formula: C23H34N3O6P
MolecularWeight: 479.506321
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=C(C(CC1=CC=CC=C1)NC(=O)C(CC(C)C)NC(=O)C)O)C#N)OCC


Isomeric SMILES

CCOP(=O)(/C(=C(/[C@H](CC1=CC=CC=C1)NC(=O)C(CC(C)C)NC(=O)C)\O)/C#N)OCC


InChI

InChI=1S/C23H34N3O6P/c1-6-31-33(30,32-7-2)21(15-24)22(28)19(14-18-11-9-8-10-12-18)26-23(29)20(13-16(3)4)25-17(5)27/h8-12,16,19-20,28H,6-7,13-14H2,1-5H3,(H,25,27)(H,26,29)/b22-21-/t19-,20?/m0/s1


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