(2R)-2-azanyl-N-[12-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]dodecyl]-3-phenyl-propanamide

Systemtic Name: (2R)-2-azanyl-N-[12-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]dodecyl]-3-phenyl-propanamide Openeye Name: (2R)-2-amino-N-[12-[[(2R)-2-amino-3-phenyl-propanoyl]amino]dodecyl]-3-phenyl-propanamide CAS Name: (2R)-2-amino-N-[12-[[(2R)-2-amino-1-oxo-3-phenylpropyl]amino]dodecyl]-3-phenylpropanamide IUPAC Name: (2R)-2-amino-N-[12-[[(2R)-2-amino-3-phenylpropanoyl]amino]dodecyl]-3-phenylpropanamide Traditional Name: (2R)-2-amino-N-[12-[[(2R)-2-amino-3-phenyl-propanoyl]amino]dodecyl]-3-phenyl-propionamide Formula: C30H46N4O2 MolecularWeight: 494.71184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCCCCCCCCCCCNC(=O)C(CC2=CC=CC=C2)N)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NCCCCCCCCCCCCNC(=O)[C@@H](CC2=CC=CC=C2)N)N

InChI

InChI=1S/C30H46N4O2/c31-27(23-25-17-11-9-12-18-25)29(35)33-21-15-7-5-3-1-2-4-6-8-16-22-34-30(36)28(32)24-26-19-13-10-14-20-26/h9-14,17-20,27-28H,1-8,15-16,21-24,31-32H2,(H,33,35)(H,34,36)/t27-,28-/m1/s1