3-(naphthalen-1-ylmethyl)-4-oxidanylidene-4-[2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]-N-phenethyl-butanamide

Systemtic Name: 3-(naphthalen-1-ylmethyl)-4-oxidanylidene-4-[2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]-N-phenethyl-butanamide Openeye Name: 4-(4-benzyl-2-oxo-oxazolidin-3-yl)-3-(1-naphthylmethyl)-4-oxo-N-phenethyl-butanamide CAS Name: 3-(1-naphthalenylmethyl)-4-oxo-4-[2-oxo-4-(phenylmethyl)-3-oxazolidinyl]-N-phenethylbutanamide IUPAC Name: 4-(4-benzyl-2-oxo-1,3-oxazolidin-3-yl)-3-(naphthalen-1-ylmethyl)-4-oxo-N-phenethylbutanamide Traditional Name: 4-(4-benzyl-2-keto-oxazolidin-3-yl)-4-keto-3-(1-naphthylmethyl)-N-phenethyl-butyramide Formula: C33H32N2O4 MolecularWeight: 520.61818

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)C(CC2=CC=CC3=CC=CC=C32)CC(=O)NCCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1C(N(C(=O)O1)C(=O)C(CC2=CC=CC3=CC=CC=C32)CC(=O)NCCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C33H32N2O4/c36-31(34-19-18-24-10-3-1-4-11-24)22-28(21-27-16-9-15-26-14-7-8-17-30(26)27)32(37)35-29(23-39-33(35)38)20-25-12-5-2-6-13-25/h1-17,28-29H,18-23H2,(H,34,36)