ethyl 5-[1-[(2-azanyl-3-naphthalen-2-yl-propanoyl)-methyl-amino]-2-naphthalen-2-yl-ethyl]-1,2,4-oxadiazole-3-carboxylate

Systemtic Name: ethyl 5-[1-[(2-azanyl-3-naphthalen-2-yl-propanoyl)-methyl-amino]-2-naphthalen-2-yl-ethyl]-1,2,4-oxadiazole-3-carboxylate Openeye Name: ethyl 5-[1-[[2-amino-3-(2-naphthyl)propanoyl]-methyl-amino]-2-(2-naphthyl)ethyl]-1,2,4-oxadiazole-3-carboxylate CAS Name: 5-[1-[[2-amino-3-(2-naphthalenyl)-1-oxopropyl]-methylamino]-2-(2-naphthalenyl)ethyl]-1,2,4-oxadiazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[1-[(2-amino-3-naphthalen-2-ylpropanoyl)-methylamino]-2-naphthalen-2-ylethyl]-1,2,4-oxadiazole-3-carboxylate Traditional Name: 5-[1-[[2-amino-3-(2-naphthyl)propanoyl]-methyl-amino]-2-(2-naphthyl)ethyl]-1,2,4-oxadiazole-3-carboxylic acid ethyl ester Formula: C31H30N4O4 MolecularWeight: 522.5943

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NOC(=N1)C(CC2=CC3=CC=CC=C3C=C2)N(C)C(=O)C(CC4=CC5=CC=CC=C5C=C4)N

Isomeric SMILES

CCOC(=O)C1=NOC(=N1)C(CC2=CC3=CC=CC=C3C=C2)N(C)C(=O)C(CC4=CC5=CC=CC=C5C=C4)N

InChI

InChI=1S/C31H30N4O4/c1-3-38-31(37)28-33-29(39-34-28)27(19-21-13-15-23-9-5-7-11-25(23)17-21)35(2)30(36)26(32)18-20-12-14-22-8-4-6-10-24(22)16-20/h4-17,26-27H,3,18-19,32H2,1-2H3