(phenylmethyl) 2-(2-azanyl-3-oxidanyl-butanoyl)-3-oxidanylidene-1-phenyl-2,8-diazaspiro[3.4]octane-8-carboxylate

Systemtic Name: (phenylmethyl) 2-(2-azanyl-3-oxidanyl-butanoyl)-3-oxidanylidene-1-phenyl-2,8-diazaspiro[3.4]octane-8-carboxylate Openeye Name: benzyl 2-(2-amino-3-hydroxy-butanoyl)-3-oxo-1-phenyl-2,8-diazaspiro[3.4]octane-8-carboxylate CAS Name: 2-(2-amino-3-hydroxy-1-oxobutyl)-3-oxo-1-phenyl-2,8-diazaspiro[3.4]octane-8-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2-amino-3-hydroxybutanoyl)-3-oxo-1-phenyl-2,8-diazaspiro[3.4]octane-8-carboxylate Traditional Name: 2-(2-amino-3-hydroxy-butanoyl)-3-keto-1-phenyl-2,8-diazaspiro[3.4]octane-8-carboxylic acid benzyl ester Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N1C(C2(C1=O)CCCN2C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4)N)O

Isomeric SMILES

CC(C(C(=O)N1C(C2(C1=O)CCCN2C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4)N)O

InChI

InChI=1S/C24H27N3O5/c1-16(28)19(25)21(29)27-20(18-11-6-3-7-12-18)24(22(27)30)13-8-14-26(24)23(31)32-15-17-9-4-2-5-10-17/h2-7,9-12,16,19-20,28H,8,13-15,25H2,1H3