methyl 2-[[(2S,3S)-2-azanyl-3-methyl-pentyl]-(naphthalen-1-ylmethyl)amino]ethanoate

Systemtic Name: methyl 2-[[(2S,3S)-2-azanyl-3-methyl-pentyl]-(naphthalen-1-ylmethyl)amino]ethanoate Openeye Name: methyl 2-[[(2S,3S)-2-amino-3-methyl-pentyl]-(1-naphthylmethyl)amino]acetate CAS Name: 2-[[(2S,3S)-2-amino-3-methylpentyl]-(1-naphthalenylmethyl)amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(2S,3S)-2-amino-3-methylpentyl]-(naphthalen-1-ylmethyl)amino]acetate Traditional Name: 2-[[(2S,3S)-2-amino-3-methyl-pentyl]-(1-naphthylmethyl)amino]acetic acid methyl ester Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CN(CC1=CC=CC2=CC=CC=C21)CC(=O)OC)N

Isomeric SMILES

CC[C@H](C)[C@@H](CN(CC1=CC=CC2=CC=CC=C21)CC(=O)OC)N

InChI

InChI=1S/C20H28N2O2/c1-4-15(2)19(21)13-22(14-20(23)24-3)12-17-10-7-9-16-8-5-6-11-18(16)17/h5-11,15,19H,4,12-14,21H2,1-3H3/t15-,19+/m0/s1