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

Systemtic Name: (4S)-4-azanyl-4-[3-(naphthalen-1-ylmethyl)-1,2,4-oxadiazol-5-yl]butanamide Openeye Name: (4S)-4-amino-4-[3-(1-naphthylmethyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: (4S)-4-amino-4-[3-(1-naphthalenylmethyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: (4S)-4-amino-4-[3-(naphthalen-1-ylmethyl)-1,2,4-oxadiazol-5-yl]butanamide Traditional Name: (4S)-4-amino-4-[3-(1-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(=C1)C=CC=C2CC3=NOC(=N3)C(CCC(=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC3=NOC(=N3)[C@H](CCC(=O)N)N

InChI

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