2-azanyl-1-[bis(2-azanyl-3-phenyl-propanoyl)-$l^{3}-chloranyl]-3-phenyl-propan-1-one

Systemtic Name: 2-azanyl-1-[bis(2-azanyl-3-phenyl-propanoyl)-$l^{3}-chloranyl]-3-phenyl-propan-1-one Openeye Name: 2-amino-1-[bis(2-amino-3-phenyl-propanoyl)-$l^{3}-chloranyl]-3-phenyl-propan-1-one CAS Name: 2-amino-1-[bis(2-amino-1-oxo-3-phenylpropyl)-$l^{3}-chloranyl]-3-phenyl-1-propanone IUPAC Name: 2-amino-1-[bis(2-amino-3-phenylpropanoyl)-$l^{3}-chloranyl]-3-phenylpropan-1-one Traditional Name: 2-amino-1-(diphenylalanyl-$l^{3}-chloranyl)-3-phenyl-propan-1-one Formula: C27H30ClN3O3 MolecularWeight: 479.9984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)Cl(C(=O)C(CC2=CC=CC=C2)N)C(=O)C(CC3=CC=CC=C3)N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)Cl(C(=O)C(CC2=CC=CC=C2)N)C(=O)C(CC3=CC=CC=C3)N)N

InChI

InChI=1S/C27H30ClN3O3/c29-22(16-19-10-4-1-5-11-19)25(32)28(26(33)23(30)17-20-12-6-2-7-13-20)27(34)24(31)18-21-14-8-3-9-15-21/h1-15,22-24H,16-18,29-31H2