ethyl 4-[4-[2-azanyl-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]phenoxy]butanoate hydrochloride

Systemtic Name: ethyl 4-[4-[2-azanyl-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]phenoxy]butanoate hydrochloride Openeye Name: ethyl 4-[4-(2-amino-3-tert-butoxy-3-oxo-propyl)phenoxy]butanoate hydrochloride CAS Name: 4-[4-[2-amino-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]phenoxy]butanoic acid ethyl ester hydrochloride IUPAC Name: ethyl 4-[4-[2-amino-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]phenoxy]butanoate hydrochloride Traditional Name: 4-[4-(2-amino-3-tert-butoxy-3-keto-propyl)phenoxy]butyric acid ethyl ester hydrochloride Formula: C19H30ClNO5 MolecularWeight: 387.8982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=CC=C(C=C1)CC(C(=O)OC(C)(C)C)N.Cl

Isomeric SMILES

CCOC(=O)CCCOC1=CC=C(C=C1)CC(C(=O)OC(C)(C)C)N.Cl

InChI

InChI=1S/C19H29NO5.ClH/c1-5-23-17(21)7-6-12-24-15-10-8-14(9-11-15)13-16(20)18(22)25-19(2,3)4;/h8-11,16H,5-7,12-13,20H2,1-4H3;1H