(2R)-2-azanyl-3-phenyl-1-(1,4,7,10-tetrazacyclododec-1-yl)propan-1-one

Systemtic Name: (2R)-2-azanyl-3-phenyl-1-(1,4,7,10-tetrazacyclododec-1-yl)propan-1-one Openeye Name: (2R)-2-amino-3-phenyl-1-(1,4,7,10-tetrazacyclododec-1-yl)propan-1-one CAS Name: (2R)-2-amino-3-phenyl-1-(1,4,7,10-tetrazacyclododec-1-yl)-1-propanone IUPAC Name: (2R)-2-amino-3-phenyl-1-(1,4,7,10-tetrazacyclododec-1-yl)propan-1-one Traditional Name: (2R)-2-amino-3-phenyl-1-(1,4,7,10-tetrazacyclododec-1-yl)propan-1-one Formula: C17H29N5O MolecularWeight: 319.44506

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(CCNCCN1)C(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

C1CNCCN(CCNCCN1)C(=O)[C@@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C17H29N5O/c18-16(14-15-4-2-1-3-5-15)17(23)22-12-10-20-8-6-19-7-9-21-11-13-22/h1-5,16,19-21H,6-14,18H2/t16-/m1/s1