(phenylmethyl) 2-[(3-azanyl-1-oxidanyl-3-phenyl-propyl)-cyclopentylcarbonyl-amino]-3-methyl-pentanoate

Systemtic Name: (phenylmethyl) 2-[(3-azanyl-1-oxidanyl-3-phenyl-propyl)-cyclopentylcarbonyl-amino]-3-methyl-pentanoate Openeye Name: benzyl 2-[(3-amino-1-hydroxy-3-phenyl-propyl)-(cyclopentanecarbonyl)amino]-3-methyl-pentanoate CAS Name: 2-[(3-amino-1-hydroxy-3-phenylpropyl)-[cyclopentyl(oxo)methyl]amino]-3-methylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(3-amino-1-hydroxy-3-phenylpropyl)-(cyclopentanecarbonyl)amino]-3-methylpentanoate Traditional Name: 2-[(3-amino-1-hydroxy-3-phenyl-propyl)-(cyclopentanecarbonyl)amino]-3-methyl-valeric acid benzyl ester Formula: C28H38N2O4 MolecularWeight: 466.61232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OCC1=CC=CC=C1)N(C(CC(C2=CC=CC=C2)N)O)C(=O)C3CCCC3

Isomeric SMILES

CCC(C)C(C(=O)OCC1=CC=CC=C1)N(C(CC(C2=CC=CC=C2)N)O)C(=O)C3CCCC3

InChI

InChI=1S/C28H38N2O4/c1-3-20(2)26(28(33)34-19-21-12-6-4-7-13-21)30(27(32)23-16-10-11-17-23)25(31)18-24(29)22-14-8-5-9-15-22/h4-9,12-15,20,23-26,31H,3,10-11,16-19,29H2,1-2H3