3-(4-nitrophenoxy)butyl 2-azanyl-3-(4-hydroxyphenyl)propanoate

Systemtic Name: 3-(4-nitrophenoxy)butyl 2-azanyl-3-(4-hydroxyphenyl)propanoate Openeye Name: 3-(4-nitrophenoxy)butyl 2-amino-3-(4-hydroxyphenyl)propanoate CAS Name: 2-amino-3-(4-hydroxyphenyl)propanoic acid 3-(4-nitrophenoxy)butyl ester IUPAC Name: 3-(4-nitrophenoxy)butyl 2-amino-3-(4-hydroxyphenyl)propanoate Traditional Name: 2-amino-3-(4-hydroxyphenyl)propionic acid 3-(4-nitrophenoxy)butyl ester Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC(=O)C(CC1=CC=C(C=C1)O)N)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(CCOC(=O)C(CC1=CC=C(C=C1)O)N)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O6/c1-13(27-17-8-4-15(5-9-17)21(24)25)10-11-26-19(23)18(20)12-14-2-6-16(22)7-3-14/h2-9,13,18,22H,10-12,20H2,1H3