4,5-dihydro-1,3-oxazole; prop-2-enyl (2S)-2,6-bis(azanyl)hexanoate

Systemtic Name: 4,5-dihydro-1,3-oxazole; prop-2-enyl (2S)-2,6-bis(azanyl)hexanoate Openeye Name: allyl (2S)-2,6-diaminohexanoate; 4,5-dihydrooxazole CAS Name: (2S)-2,6-diaminohexanoic acid prop-2-enyl ester; 4,5-dihydrooxazole IUPAC Name: 4,5-dihydro-1,3-oxazole; prop-2-enyl (2S)-2,6-diaminohexanoate Traditional Name: (2S)-2,6-diaminohexanoic acid allyl ester; 2-oxazoline Formula: C12H23N3O3 MolecularWeight: 257.32932

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(CCCCN)N.C1COC=N1

Isomeric SMILES

C=CCOC(=O)[C@H](CCCCN)N.C1COC=N1

InChI

InChI=1S/C9H18N2O2.C3H5NO/c1-2-7-13-9(12)8(11)5-3-4-6-10;1-2-5-3-4-1/h2,8H,1,3-7,10-11H2;3H,1-2H2/t8-;/m0./s1