(3S)-3-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-oxidanylidene-5-[oxidanyl(phenoxy)phosphoryl]oxy-pentanoic acid

Systemtic Name: (3S)-3-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-oxidanylidene-5-[oxidanyl(phenoxy)phosphoryl]oxy-pentanoic acid Openeye Name: (3S)-3-[[(2S)-2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]-5-[hydroxy(phenoxy)phosphoryl]oxy-4-oxo-pentanoic acid CAS Name: (3S)-5-[hydroxy(phenoxy)phosphoryl]oxy-3-[[(2S)-3-methyl-1-oxo-2-(phenylmethoxycarbonylamino)butyl]amino]-4-oxopentanoic acid IUPAC Name: (3S)-5-[hydroxy(phenoxy)phosphoryl]oxy-3-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-oxopentanoic acid Traditional Name: (3S)-3-[[(2S)-2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]-5-[hydroxy(phenoxy)phosphoryl]oxy-4-keto-valeric acid Formula: C24H29N2O10P MolecularWeight: 536.468221

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC(=O)O)C(=O)COP(=O)(O)OC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)COP(=O)(O)OC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H29N2O10P/c1-16(2)22(26-24(31)34-14-17-9-5-3-6-10-17)23(30)25-19(13-21(28)29)20(27)15-35-37(32,33)36-18-11-7-4-8-12-18/h3-12,16,19,22H,13-15H2,1-2H3,(H,25,30)(H,26,31)(H,28,29)(H,32,33)/t19-,22-/m0/s1