(4S)-3-[(2R)-2-naphthalen-1-yl-3-oxidanyl-propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2R)-2-naphthalen-1-yl-3-oxidanyl-propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(2R)-3-hydroxy-2-(1-naphthyl)propanoyl]oxazolidin-2-one CAS Name: (4S)-3-[(2R)-3-hydroxy-2-(1-naphthalenyl)-1-oxopropyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(2R)-3-hydroxy-2-naphthalen-1-ylpropanoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(2R)-3-hydroxy-2-(1-naphthyl)propanoyl]oxazolidin-2-one Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)C(CO)C2=CC=CC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](N(C(=O)O1)C(=O)[C@@H](CO)C2=CC=CC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H21NO4/c25-14-21(20-12-6-10-17-9-4-5-11-19(17)20)22(26)24-18(15-28-23(24)27)13-16-7-2-1-3-8-16/h1-12,18,21,25H,13-15H2/t18-,21-/m0/s1