(4S)-4-azanyl-4-[3-(naphthalen-2-ylmethyl)-1,2,4-oxadiazol-5-yl]butanamide

Systemtic Name: (4S)-4-azanyl-4-[3-(naphthalen-2-ylmethyl)-1,2,4-oxadiazol-5-yl]butanamide Openeye Name: (4S)-4-amino-4-[3-(2-naphthylmethyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: (4S)-4-amino-4-[3-(2-naphthalenylmethyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: (4S)-4-amino-4-[3-(naphthalen-2-ylmethyl)-1,2,4-oxadiazol-5-yl]butanamide Traditional Name: (4S)-4-amino-4-[3-(2-naphthylmethyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC3=NOC(=N3)C(CCC(=O)N)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC3=NOC(=N3)[C@H](CCC(=O)N)N

InChI

InChI=1S/C17H18N4O2/c18-14(7-8-15(19)22)17-20-16(21-23-17)10-11-5-6-12-3-1-2-4-13(12)9-11/h1-6,9,14H,7-8,10,18H2,(H2,19,22)/t14-/m0/s1