(2-azanyl-4-oxidanyl-1-oxidanylidene-1,4-diphenyl-hexan-3-yl) 3-methylbut-2-enoate

Systemtic Name: (2-azanyl-4-oxidanyl-1-oxidanylidene-1,4-diphenyl-hexan-3-yl) 3-methylbut-2-enoate Openeye Name: [1-(1-amino-2-oxo-2-phenyl-ethyl)-2-hydroxy-2-phenyl-butyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid (2-amino-4-hydroxy-1-oxo-1,4-diphenylhexan-3-yl) ester IUPAC Name: (2-amino-4-hydroxy-1-oxo-1,4-diphenylhexan-3-yl) 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [1-(1-amino-2-keto-2-phenyl-ethyl)-2-hydroxy-2-phenyl-butyl] ester Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C(C(C(=O)C2=CC=CC=C2)N)OC(=O)C=C(C)C)O

Isomeric SMILES

CCC(C1=CC=CC=C1)(C(C(C(=O)C2=CC=CC=C2)N)OC(=O)C=C(C)C)O

InChI

InChI=1S/C23H27NO4/c1-4-23(27,18-13-9-6-10-14-18)22(28-19(25)15-16(2)3)20(24)21(26)17-11-7-5-8-12-17/h5-15,20,22,27H,4,24H2,1-3H3