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(6S)-2-azanyl-6-(phenylmethyl)-1,3,5,8-tetrazacyclohexadecene-4,7-dione
(6S)-2-azanyl-6-(phenylmethyl)-1,3,5,8-tetrazacyclohexadecene-4,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCN=C(NC(=O)NC(C(=O)NCCC1)CC2=CC=CC=C2)N
Isomeric SMILES
C1CCCCN=C(NC(=O)N[C@H](C(=O)NCCC1)CC2=CC=CC=C2)N
InChI
InChI=1S/C19H29N5O2/c20-18-22-13-9-4-2-1-3-8-12-21-17(25)16(23-19(26)24-18)14-15-10-6-5-7-11-15/h5-7,10-11,16H,1-4,8-9,12-14H2,(H,21,25)(H4,20,22,23,24,26)/t16-/m0/s1
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