(2S)-2-azanyl-1-(1,4,7-trioxa-10-azacyclododec-10-yl)butan-1-one

Systemtic Name: (2S)-2-azanyl-1-(1,4,7-trioxa-10-azacyclododec-10-yl)butan-1-one Openeye Name: (2S)-2-amino-1-(1,4,7-trioxa-10-azacyclododec-10-yl)butan-1-one CAS Name: (2S)-2-amino-1-(1,4,7-trioxa-10-azacyclododec-10-yl)-1-butanone IUPAC Name: (2S)-2-amino-1-(1,4,7-trioxa-10-azacyclododec-10-yl)butan-1-one Traditional Name: (2S)-2-amino-1-(1,4,7-trioxa-10-azacyclododec-10-yl)butan-1-one Formula: C12H24N2O4 MolecularWeight: 260.32996

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCOCCOCCOCC1)N

Isomeric SMILES

CC[C@@H](C(=O)N1CCOCCOCCOCC1)N

InChI

InChI=1S/C12H24N2O4/c1-2-11(13)12(15)14-3-5-16-7-9-18-10-8-17-6-4-14/h11H,2-10,13H2,1H3/t11-/m0/s1