3-[(2S)-2-azanyl-3-(4-chlorophenyl)propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[(2S)-2-azanyl-3-(4-chlorophenyl)propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 3-[(2S)-2-amino-3-(4-chlorophenyl)propanoyl]-4-benzyl-oxazolidin-2-one CAS Name: 3-[(2S)-2-amino-3-(4-chlorophenyl)-1-oxopropyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 3-[(2S)-2-amino-3-(4-chlorophenyl)propanoyl]-4-benzyl-1,3-oxazolidin-2-one Traditional Name: 3-[(2S)-2-amino-3-(4-chlorophenyl)propanoyl]-4-benzyl-oxazolidin-2-one Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)C(CC2=CC=C(C=C2)Cl)N)CC3=CC=CC=C3

Isomeric SMILES

C1C(N(C(=O)O1)C(=O)[C@H](CC2=CC=C(C=C2)Cl)N)CC3=CC=CC=C3

InChI

InChI=1S/C19H19ClN2O3/c20-15-8-6-14(7-9-15)11-17(21)18(23)22-16(12-25-19(22)24)10-13-4-2-1-3-5-13/h1-9,16-17H,10-12,21H2/t16?,17-/m0/s1