methyl 2-[bis[(1R)-1-phenylethyl]amino]ethanoate

Systemtic Name: methyl 2-[bis[(1R)-1-phenylethyl]amino]ethanoate Openeye Name: methyl 2-[bis[(1R)-1-phenylethyl]amino]acetate CAS Name: 2-[bis[(1R)-1-phenylethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[bis[(1R)-1-phenylethyl]amino]acetate Traditional Name: 2-[bis[(1R)-1-phenylethyl]amino]acetic acid methyl ester Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC(=O)OC)C(C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC(=O)OC)[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-15(17-10-6-4-7-11-17)20(14-19(21)22-3)16(2)18-12-8-5-9-13-18/h4-13,15-16H,14H2,1-3H3/t15-,16-/m1/s1