(4R)-3-[(3S)-3-(3-aminophenyl)pentanoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(3S)-3-(3-aminophenyl)pentanoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(3S)-3-(3-aminophenyl)pentanoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(3S)-3-(3-aminophenyl)-1-oxopentyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(3S)-3-(3-aminophenyl)pentanoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(3S)-3-(3-aminophenyl)pentanoyl]-4-phenyl-oxazolidin-2-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)N1C(COC1=O)C2=CC=CC=C2)C3=CC(=CC=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-2-14(16-9-6-10-17(21)11-16)12-19(23)22-18(13-25-20(22)24)15-7-4-3-5-8-15/h3-11,14,18H,2,12-13,21H2,1H3/t14-,18-/m0/s1