N-[3-[(2-azanyl-3-sulfanyl-propyl)amino]-4-methyl-2-oxidanylidene-oxolan-3-yl]-N-pentoxy-3-phenyl-butanamide

Systemtic Name: N-[3-[(2-azanyl-3-sulfanyl-propyl)amino]-4-methyl-2-oxidanylidene-oxolan-3-yl]-N-pentoxy-3-phenyl-butanamide Openeye Name: N-[3-[(2-amino-3-sulfanyl-propyl)amino]-4-methyl-2-oxo-tetrahydrofuran-3-yl]-N-pentoxy-3-phenyl-butanamide CAS Name: N-[3-[(2-amino-3-mercaptopropyl)amino]-4-methyl-2-oxo-3-oxolanyl]-N-pentoxy-3-phenylbutanamide IUPAC Name: N-[3-[(2-amino-3-sulfanylpropyl)amino]-4-methyl-2-oxooxolan-3-yl]-N-pentoxy-3-phenylbutanamide Traditional Name: N-[3-[(2-amino-3-mercapto-propyl)amino]-2-keto-4-methyl-tetrahydrofuran-3-yl]-N-amoxy-3-phenyl-butyramide Formula: C23H37N3O4S MolecularWeight: 451.62258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCON(C(=O)CC(C)C1=CC=CC=C1)C2(C(COC2=O)C)NCC(CS)N

Isomeric SMILES

CCCCCON(C(=O)CC(C)C1=CC=CC=C1)C2(C(COC2=O)C)NCC(CS)N

InChI

InChI=1S/C23H37N3O4S/c1-4-5-9-12-30-26(21(27)13-17(2)19-10-7-6-8-11-19)23(25-14-20(24)16-31)18(3)15-29-22(23)28/h6-8,10-11,17-18,20,25,31H,4-5,9,12-16,24H2,1-3H3