N-(3-azanyl-4-methyl-2-oxidanylidene-oxolan-3-yl)-N-pentoxy-3-phenyl-propanamide hydrochloride

Systemtic Name: N-(3-azanyl-4-methyl-2-oxidanylidene-oxolan-3-yl)-N-pentoxy-3-phenyl-propanamide hydrochloride Openeye Name: N-(3-amino-4-methyl-2-oxo-tetrahydrofuran-3-yl)-N-pentoxy-3-phenyl-propanamide hydrochloride CAS Name: N-(3-amino-4-methyl-2-oxo-3-oxolanyl)-N-pentoxy-3-phenylpropanamide hydrochloride IUPAC Name: N-(3-amino-4-methyl-2-oxooxolan-3-yl)-N-pentoxy-3-phenylpropanamide hydrochloride Traditional Name: N-(3-amino-2-keto-4-methyl-tetrahydrofuran-3-yl)-N-amoxy-3-phenyl-propionamide hydrochloride Formula: C19H29ClN2O4 MolecularWeight: 384.89756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCON(C(=O)CCC1=CC=CC=C1)C2(C(COC2=O)C)N.Cl

Isomeric SMILES

CCCCCON(C(=O)CCC1=CC=CC=C1)C2(C(COC2=O)C)N.Cl

InChI

InChI=1S/C19H28N2O4.ClH/c1-3-4-8-13-25-21(19(20)15(2)14-24-18(19)23)17(22)12-11-16-9-6-5-7-10-16;/h5-7,9-10,15H,3-4,8,11-14,20H2,1-2H3;1H