[2-azanyl-1-(5-nonylthiophen-2-yl)-1,3-bis(oxidanyl)propyl] ethanoate

Systemtic Name: [2-azanyl-1-(5-nonylthiophen-2-yl)-1,3-bis(oxidanyl)propyl] ethanoate Openeye Name: [2-amino-1,3-dihydroxy-1-(5-nonyl-2-thienyl)propyl] acetate CAS Name: acetic acid [2-amino-1,3-dihydroxy-1-(5-nonyl-2-thiophenyl)propyl] ester IUPAC Name: [2-amino-1,3-dihydroxy-1-(5-nonylthiophen-2-yl)propyl] acetate Traditional Name: acetic acid [2-amino-1,3-dihydroxy-1-(5-nonyl-2-thienyl)propyl] ester Formula: C18H31NO4S MolecularWeight: 357.50804

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC=C(S1)C(C(CO)N)(O)OC(=O)C

Isomeric SMILES

CCCCCCCCCC1=CC=C(S1)C(C(CO)N)(O)OC(=O)C

InChI

InChI=1S/C18H31NO4S/c1-3-4-5-6-7-8-9-10-15-11-12-17(24-15)18(22,16(19)13-20)23-14(2)21/h11-12,16,20,22H,3-10,13,19H2,1-2H3