(2S,3aS,6aS)-1-[(2S)-6-azanyl-2-[oxidanyl(4-phenylbutyl)phosphoryl]oxy-hexanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid

Systemtic Name: (2S,3aS,6aS)-1-[(2S)-6-azanyl-2-[oxidanyl(4-phenylbutyl)phosphoryl]oxy-hexanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid Openeye Name: (2S,3aS,6aS)-1-[(2S)-6-amino-2-[hydroxy(4-phenylbutyl)phosphoryl]oxy-hexanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid CAS Name: (2S,3aS,6aS)-1-[(2S)-6-amino-2-[hydroxy(4-phenylbutyl)phosphoryl]oxy-1-oxohexyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid IUPAC Name: (2S,3aS,6aS)-1-[(2S)-6-amino-2-[hydroxy(4-phenylbutyl)phosphoryl]oxyhexanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid Traditional Name: (2S,3aS,6aS)-1-[(2S)-6-amino-2-[hydroxy(4-phenylbutyl)phosphoryl]oxy-hexanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid Formula: C24H37N2O6P MolecularWeight: 480.534141

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(N(C2C1)C(=O)C(CCCCN)OP(=O)(CCCCC3=CC=CC=C3)O)C(=O)O

Isomeric SMILES

C1C[C@H]2C[C@H](N([C@H]2C1)C(=O)[C@H](CCCCN)OP(=O)(CCCCC3=CC=CC=C3)O)C(=O)O

InChI

InChI=1S/C24H37N2O6P/c25-15-6-4-14-22(23(27)26-20-13-8-12-19(20)17-21(26)24(28)29)32-33(30,31)16-7-5-11-18-9-2-1-3-10-18/h1-3,9-10,19-22H,4-8,11-17,25H2,(H,28,29)(H,30,31)/t19-,20-,21-,22-/m0/s1