ethyl 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-3-(4-naphthalen-1-ylphenyl)propanoate

Systemtic Name: ethyl 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-3-(4-naphthalen-1-ylphenyl)propanoate Openeye Name: ethyl 3-[[2-(tert-butoxycarbonylamino)acetyl]amino]-3-[4-(1-naphthyl)phenyl]propanoate CAS Name: 3-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]amino]-3-[4-(1-naphthalenyl)phenyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]-3-(4-naphthalen-1-ylphenyl)propanoate Traditional Name: 3-[[2-(tert-butoxycarbonylamino)acetyl]amino]-3-[4-(1-naphthyl)phenyl]propionic acid ethyl ester Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=C(C=C1)C2=CC=CC3=CC=CC=C32)NC(=O)CNC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CC(C1=CC=C(C=C1)C2=CC=CC3=CC=CC=C32)NC(=O)CNC(=O)OC(C)(C)C

InChI

InChI=1S/C28H32N2O5/c1-5-34-26(32)17-24(30-25(31)18-29-27(33)35-28(2,3)4)21-15-13-20(14-16-21)23-12-8-10-19-9-6-7-11-22(19)23/h6-16,24H,5,17-18H2,1-4H3,(H,29,33)(H,30,31)