[bis(4-methylphenyl)-oxidanyl-methyl] 3-azanylpropanoate

Systemtic Name: [bis(4-methylphenyl)-oxidanyl-methyl] 3-azanylpropanoate Openeye Name: [hydroxy(bis-p-tolyl)methyl] 3-aminopropanoate CAS Name: 3-aminopropanoic acid [hydroxy-bis(4-methylphenyl)methyl] ester IUPAC Name: [hydroxy-bis(4-methylphenyl)methyl] 3-aminopropanoate Traditional Name: 3-aminopropionic acid [hydroxy(bis-p-tolyl)methyl] ester Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(O)OC(=O)CCN

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(O)OC(=O)CCN

InChI

InChI=1S/C18H21NO3/c1-13-3-7-15(8-4-13)18(21,22-17(20)11-12-19)16-9-5-14(2)6-10-16/h3-10,21H,11-12,19H2,1-2H3