N-[(5S,8S)-5-(aminocarbamoyl)-2,7-bis(oxidanylidene)-1,6-diazacyclododec-8-yl]ethanamide

Systemtic Name: N-[(5S,8S)-5-(aminocarbamoyl)-2,7-bis(oxidanylidene)-1,6-diazacyclododec-8-yl]ethanamide Openeye Name: N-[(5S,8S)-5-(hydrazinecarbonyl)-2,7-dioxo-1,6-diazacyclododec-8-yl]acetamide CAS Name: N-[(5S,8S)-5-(hydrazinecarbonyl)-2,7-dioxo-1,6-diazacyclododec-8-yl]acetamide IUPAC Name: N-[(5S,8S)-5-(hydrazinecarbonyl)-2,7-dioxo-1,6-diazacyclododec-8-yl]acetamide Traditional Name: N-[(5S,8S)-5-carbazoyl-2,7-diketo-1,6-diazacyclododec-8-yl]acetamide Formula: C13H23N5O4 MolecularWeight: 313.35282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCCNC(=O)CCC(NC1=O)C(=O)NN

Isomeric SMILES

CC(=O)N[C@H]1CCCCNC(=O)CC[C@H](NC1=O)C(=O)NN

InChI

InChI=1S/C13H23N5O4/c1-8(19)16-9-4-2-3-7-15-11(20)6-5-10(13(22)18-14)17-12(9)21/h9-10H,2-7,14H2,1H3,(H,15,20)(H,16,19)(H,17,21)(H,18,22)/t9-,10-/m0/s1