N-[3-[(1S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]ethyl]-4-oxidanyl-phenyl]butanamide

Systemtic Name: N-[3-[(1S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]ethyl]-4-oxidanyl-phenyl]butanamide Openeye Name: N-[3-[(1S)-1-[(2-amino-2-oxo-ethyl)amino]ethyl]-4-hydroxy-phenyl]butanamide CAS Name: N-[3-[(1S)-1-[(2-amino-2-oxoethyl)amino]ethyl]-4-hydroxyphenyl]butanamide IUPAC Name: N-[3-[(1S)-1-[(2-amino-2-oxoethyl)amino]ethyl]-4-hydroxyphenyl]butanamide Traditional Name: N-[3-[(1S)-1-[(2-amino-2-keto-ethyl)amino]ethyl]-4-hydroxy-phenyl]butyramide Formula: C14H21N3O3 MolecularWeight: 279.33484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)O)C(C)NCC(=O)N

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)O)[C@H](C)NCC(=O)N

InChI

InChI=1S/C14H21N3O3/c1-3-4-14(20)17-10-5-6-12(18)11(7-10)9(2)16-8-13(15)19/h5-7,9,16,18H,3-4,8H2,1-2H3,(H2,15,19)(H,17,20)/t9-/m0/s1