(phenylmethyl) (3R)-3-(naphthalen-1-ylmethyl)-4-oxidanylidene-4-[(4S)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl]butanoate

Systemtic Name: (phenylmethyl) (3R)-3-(naphthalen-1-ylmethyl)-4-oxidanylidene-4-[(4S)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl]butanoate Openeye Name: benzyl (3R)-4-[(4S)-4-isopropyl-2-oxo-oxazolidin-3-yl]-3-(1-naphthylmethyl)-4-oxo-butanoate CAS Name: (3R)-3-(1-naphthalenylmethyl)-4-oxo-4-[(4S)-2-oxo-4-propan-2-yl-3-oxazolidinyl]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3R)-3-(naphthalen-1-ylmethyl)-4-oxo-4-[(4S)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]butanoate Traditional Name: (3R)-4-[(4S)-4-isopropyl-2-keto-oxazolidin-3-yl]-4-keto-3-(1-naphthylmethyl)butyric acid benzyl ester Formula: C28H29NO5 MolecularWeight: 459.53356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)C(CC2=CC=CC3=CC=CC=C32)CC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)[C@H]1COC(=O)N1C(=O)[C@H](CC2=CC=CC3=CC=CC=C32)CC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H29NO5/c1-19(2)25-18-34-28(32)29(25)27(31)23(16-26(30)33-17-20-9-4-3-5-10-20)15-22-13-8-12-21-11-6-7-14-24(21)22/h3-14,19,23,25H,15-18H2,1-2H3/t23-,25-/m1/s1