(2S)-2-azanyl-N-[4-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]butyl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[4-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]butyl]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-[4-[[(2R)-2-amino-3-phenyl-propanoyl]amino]butyl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[4-[[(2R)-2-amino-1-oxo-3-phenylpropyl]amino]butyl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[4-[[(2R)-2-amino-3-phenylpropanoyl]amino]butyl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-[4-[[(2R)-2-amino-3-phenyl-propanoyl]amino]butyl]-3-phenyl-propionamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O2/c23-19(15-17-9-3-1-4-10-17)21(27)25-13-7-8-14-26-22(28)20(24)16-18-11-5-2-6-12-18/h1-6,9-12,19-20H,7-8,13-16,23-24H2,(H,25,27)(H,26,28)/t19-,20+