(3S)-3-azanyl-1-prop-2-enyl-azepan-2-one

Systemtic Name: (3S)-3-azanyl-1-prop-2-enyl-azepan-2-one Openeye Name: (3S)-1-allyl-3-amino-azepan-2-one CAS Name: (3S)-3-amino-1-prop-2-enyl-2-azepanone IUPAC Name: (3S)-3-amino-1-prop-2-enylazepan-2-one Traditional Name: (3S)-1-allyl-3-amino-azepan-2-one Formula: C9H16N2O MolecularWeight: 168.23614

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCCC(C1=O)N

Isomeric SMILES

C=CCN1CCCC[C@@H](C1=O)N

InChI

InChI=1S/C9H16N2O/c1-2-6-11-7-4-3-5-8(10)9(11)12/h2,8H,1,3-7,10H2/t8-/m0/s1