2-azanyl-1-[16-(2-azanyl-3-phenyl-propanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-3-phenyl-propan-1-one

Systemtic Name: 2-azanyl-1-[16-(2-azanyl-3-phenyl-propanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-3-phenyl-propan-1-one Openeye Name: 2-amino-1-[16-(2-amino-3-phenyl-propanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-3-phenyl-propan-1-one CAS Name: 2-amino-1-[16-(2-amino-1-oxo-3-phenylpropyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-3-phenyl-1-propanone IUPAC Name: 2-amino-1-[16-(2-amino-3-phenylpropanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-3-phenylpropan-1-one Traditional Name: 2-amino-3-phenyl-1-(16-phenylalanyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)propan-1-one Formula: C30H44N4O6 MolecularWeight: 556.69356

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCN(CCOCCOCCN1C(=O)C(CC2=CC=CC=C2)N)C(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

C1COCCOCCN(CCOCCOCCN1C(=O)C(CC2=CC=CC=C2)N)C(=O)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C30H44N4O6/c31-27(23-25-7-3-1-4-8-25)29(35)33-11-15-37-19-21-39-17-13-34(14-18-40-22-20-38-16-12-33)30(36)28(32)24-26-9-5-2-6-10-26/h1-10,27-28H,11-24,31-32H2