methyl 2-[[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclobutyl]carbonylamino]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclobutyl]carbonylamino]-2-phenyl-ethanoate Openeye Name: methyl 2-[[3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclobutanecarbonyl]amino]-2-phenyl-acetate CAS Name: 2-[[[3-[[(1R)-1-(1-naphthalenyl)ethyl]amino]cyclobutyl]-oxomethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclobutanecarbonyl]amino]-2-phenylacetate Traditional Name: 2-[[3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclobutanecarbonyl]amino]-2-phenyl-acetic acid methyl ester Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3CC(C3)C(=O)NC(C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC3CC(C3)C(=O)NC(C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C26H28N2O3/c1-17(22-14-8-12-18-9-6-7-13-23(18)22)27-21-15-20(16-21)25(29)28-24(26(30)31-2)19-10-4-3-5-11-19/h3-14,17,20-21,24,27H,15-16H2,1-2H3,(H,28,29)/t17-,20?,21?,24?/m1/s1