(phenylmethyl) (3S)-5-oxidanylidene-5-[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]-3-propan-2-yl-pentanoate

Systemtic Name: (phenylmethyl) (3S)-5-oxidanylidene-5-[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]-3-propan-2-yl-pentanoate Openeye Name: benzyl (3S)-5-[(4S)-4-benzyl-2-oxo-oxazolidin-3-yl]-3-isopropyl-5-oxo-pentanoate CAS Name: (3S)-5-oxo-5-[(4S)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]-3-propan-2-ylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-5-[(4S)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-5-oxo-3-propan-2-ylpentanoate Traditional Name: (3S)-5-[(4S)-4-benzyl-2-keto-oxazolidin-3-yl]-3-isopropyl-5-keto-valeric acid benzyl ester Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)N1C(COC1=O)CC2=CC=CC=C2)CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](CC(=O)N1[C@H](COC1=O)CC2=CC=CC=C2)CC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H29NO5/c1-18(2)21(15-24(28)30-16-20-11-7-4-8-12-20)14-23(27)26-22(17-31-25(26)29)13-19-9-5-3-6-10-19/h3-12,18,21-22H,13-17H2,1-2H3/t21-,22-/m0/s1