4-[[(2R)-2-azanyl-3-sulfanyl-propyl]amino]-2-(phenylmethyl)-3H-isoindol-1-one

Systemtic Name: 4-[[(2R)-2-azanyl-3-sulfanyl-propyl]amino]-2-(phenylmethyl)-3H-isoindol-1-one Openeye Name: 4-[[(2R)-2-amino-3-sulfanyl-propyl]amino]-2-benzyl-isoindolin-1-one CAS Name: 4-[[(2R)-2-amino-3-mercaptopropyl]amino]-2-(phenylmethyl)-3H-isoindol-1-one IUPAC Name: 4-[[(2R)-2-amino-3-sulfanylpropyl]amino]-2-benzyl-3H-isoindol-1-one Traditional Name: 4-[[(2R)-2-amino-3-mercapto-propyl]amino]-2-benzyl-isoindolin-1-one Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2NCC(CS)N)C(=O)N1CC3=CC=CC=C3

Isomeric SMILES

C1C2=C(C=CC=C2NC[C@H](CS)N)C(=O)N1CC3=CC=CC=C3

InChI

InChI=1S/C18H21N3OS/c19-14(12-23)9-20-17-8-4-7-15-16(17)11-21(18(15)22)10-13-5-2-1-3-6-13/h1-8,14,20,23H,9-12,19H2/t14-/m1/s1