(2S)-2-azanyl-N-[5-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-6-oxidanyl-hexyl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[5-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-6-oxidanyl-hexyl]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-[5-[[(2S)-2-amino-3-phenyl-propanoyl]amino]-6-hydroxy-hexyl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[5-[[(2S)-2-amino-1-oxo-3-phenylpropyl]amino]-6-hydroxyhexyl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[5-[[(2S)-2-amino-3-phenylpropanoyl]amino]-6-hydroxyhexyl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-[5-[[(2S)-2-amino-3-phenyl-propanoyl]amino]-6-hydroxy-hexyl]-3-phenyl-propionamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCCCC(CO)NC(=O)C(CC2=CC=CC=C2)N)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCCCCC(CO)NC(=O)[C@H](CC2=CC=CC=C2)N)N

InChI

InChI=1S/C24H34N4O3/c25-21(15-18-9-3-1-4-10-18)23(30)27-14-8-7-13-20(17-29)28-24(31)22(26)16-19-11-5-2-6-12-19/h1-6,9-12,20-22,29H,7-8,13-17,25-26H2,(H,27,30)(H,28,31)/t20?,21-,22-/m0/s1