methyl 2-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl]-(naphthalen-1-ylmethyl)amino]ethanoate

Systemtic Name: methyl 2-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl]-(naphthalen-1-ylmethyl)amino]ethanoate Openeye Name: methyl 2-[[2-(tert-butoxycarbonylamino)-3-methyl-pentyl]-(1-naphthylmethyl)amino]acetate CAS Name: 2-[[3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentyl]-(1-naphthalenylmethyl)amino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl]-(naphthalen-1-ylmethyl)amino]acetate Traditional Name: 2-[[2-(tert-butoxycarbonylamino)-3-methyl-pentyl]-(1-naphthylmethyl)amino]acetic acid methyl ester Formula: C25H36N2O4 MolecularWeight: 428.56434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N2O4/c1-7-18(2)22(26-24(29)31-25(3,4)5)16-27(17-23(28)30-6)15-20-13-10-12-19-11-8-9-14-21(19)20/h8-14,18,22H,7,15-17H2,1-6H3,(H,26,29)