N-[4-(4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl)-2-oxidanyl-4-oxidanylidene-3-(phenylmethyl)butyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[4-(4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl)-2-oxidanyl-4-oxidanylidene-3-(phenylmethyl)butyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[3-benzyl-2-hydroxy-4-(4-methyl-2-oxo-5-phenyl-oxazolidin-3-yl)-4-oxo-butyl]acetamide CAS Name: N-[2-hydroxy-4-(4-methyl-2-oxo-5-phenyl-3-oxazolidinyl)-4-oxo-3-(phenylmethyl)butyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[3-benzyl-2-hydroxy-4-(4-methyl-2-oxo-5-phenyl-1,3-oxazolidin-3-yl)-4-oxobutyl]acetamide Traditional Name: N-benzyl-N-[3-benzyl-2-hydroxy-4-keto-4-(2-keto-4-methyl-5-phenyl-oxazolidin-3-yl)butyl]acetamide Formula: C30H32N2O5 MolecularWeight: 500.58548

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)C(CC2=CC=CC=C2)C(CN(CC3=CC=CC=C3)C(=O)C)O)C4=CC=CC=C4

Isomeric SMILES

CC1C(OC(=O)N1C(=O)C(CC2=CC=CC=C2)C(CN(CC3=CC=CC=C3)C(=O)C)O)C4=CC=CC=C4

InChI

InChI=1S/C30H32N2O5/c1-21-28(25-16-10-5-11-17-25)37-30(36)32(21)29(35)26(18-23-12-6-3-7-13-23)27(34)20-31(22(2)33)19-24-14-8-4-9-15-24/h3-17,21,26-28,34H,18-20H2,1-2H3