(2S)-3-(1H-indol-3-yl)-2-[[(2S)-4-methyl-2-[[oxidanyl(phenylmethoxy)phosphoryl]amino]pentanoyl]amino]propanoic acid

Systemtic Name: (2S)-3-(1H-indol-3-yl)-2-[[(2S)-4-methyl-2-[[oxidanyl(phenylmethoxy)phosphoryl]amino]pentanoyl]amino]propanoic acid Openeye Name: (2S)-2-[[(2S)-2-[[benzyloxy(hydroxy)phosphoryl]amino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: (2S)-2-[[(2S)-2-[[hydroxy(phenylmethoxy)phosphoryl]amino]-4-methyl-1-oxopentyl]amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: (2S)-2-[[(2S)-2-[[hydroxy(phenylmethoxy)phosphoryl]amino]-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: (2S)-2-[[(2S)-2-[[benzoxy(hydroxy)phosphoryl]amino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propionic acid Formula: C24H30N3O6P MolecularWeight: 487.485261

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O)NP(=O)(O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)O)NP(=O)(O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H30N3O6P/c1-16(2)12-21(27-34(31,32)33-15-17-8-4-3-5-9-17)23(28)26-22(24(29)30)13-18-14-25-20-11-7-6-10-19(18)20/h3-11,14,16,21-22,25H,12-13,15H2,1-2H3,(H,26,28)(H,29,30)(H2,27,31,32)/t21-,22-/m0/s1