methyl 3-azanyl-2-[[4-(2-naphthalen-2-yloxyethoxy)phenyl]methyl]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-azanyl-2-[[4-(2-naphthalen-2-yloxyethoxy)phenyl]methyl]-3-oxidanylidene-propanoate Openeye Name: methyl 3-amino-2-[[4-[2-(2-naphthyloxy)ethoxy]phenyl]methyl]-3-oxo-propanoate CAS Name: 3-amino-2-[[4-[2-(2-naphthalenyloxy)ethoxy]phenyl]methyl]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-amino-2-[[4-(2-naphthalen-2-yloxyethoxy)phenyl]methyl]-3-oxopropanoate Traditional Name: 3-amino-3-keto-2-[4-[2-(2-naphthoxy)ethoxy]benzyl]propionic acid methyl ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)OCCOC2=CC3=CC=CC=C3C=C2)C(=O)N

Isomeric SMILES

COC(=O)C(CC1=CC=C(C=C1)OCCOC2=CC3=CC=CC=C3C=C2)C(=O)N

InChI

InChI=1S/C23H23NO5/c1-27-23(26)21(22(24)25)14-16-6-9-19(10-7-16)28-12-13-29-20-11-8-17-4-2-3-5-18(17)15-20/h2-11,15,21H,12-14H2,1H3,(H2,24,25)