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

Systemtic Name: N-[3-[(3-azanyl-3-sulfanyl-propyl)amino]-4-methyl-2-oxidanylidene-oxolan-3-yl]-N-pentoxy-3-phenyl-propanamide Openeye Name: N-[3-[(3-amino-3-sulfanyl-propyl)amino]-4-methyl-2-oxo-tetrahydrofuran-3-yl]-N-pentoxy-3-phenyl-propanamide CAS Name: N-[3-[(3-amino-3-mercaptopropyl)amino]-4-methyl-2-oxo-3-oxolanyl]-N-pentoxy-3-phenylpropanamide IUPAC Name: N-[3-[(3-amino-3-sulfanylpropyl)amino]-4-methyl-2-oxooxolan-3-yl]-N-pentoxy-3-phenylpropanamide Traditional Name: N-[3-[(3-amino-3-mercapto-propyl)amino]-2-keto-4-methyl-tetrahydrofuran-3-yl]-N-amoxy-3-phenyl-propionamide Formula: C22H35N3O4S MolecularWeight: 437.596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCON(C(=O)CCC1=CC=CC=C1)C2(C(COC2=O)C)NCCC(N)S

Isomeric SMILES

CCCCCON(C(=O)CCC1=CC=CC=C1)C2(C(COC2=O)C)NCCC(N)S

InChI

InChI=1S/C22H35N3O4S/c1-3-4-8-15-29-25(20(26)12-11-18-9-6-5-7-10-18)22(24-14-13-19(23)30)17(2)16-28-21(22)27/h5-7,9-10,17,19,24,30H,3-4,8,11-16,23H2,1-2H3