3-[[(2R)-2-[[(2R)-2-[[(2S)-2-azanyl-3-phenyl-propyl]amino]-3-oxidanyl-propyl]amino]-3-oxidanyl-propyl]amino]propanamide

Systemtic Name: 3-[[(2R)-2-[[(2R)-2-[[(2S)-2-azanyl-3-phenyl-propyl]amino]-3-oxidanyl-propyl]amino]-3-oxidanyl-propyl]amino]propanamide Openeye Name: 3-[[(2R)-2-[[(2R)-2-[[(2S)-2-amino-3-phenyl-propyl]amino]-3-hydroxy-propyl]amino]-3-hydroxy-propyl]amino]propanamide CAS Name: 3-[[(2R)-2-[[(2R)-2-[[(2S)-2-amino-3-phenylpropyl]amino]-3-hydroxypropyl]amino]-3-hydroxypropyl]amino]propanamide IUPAC Name: 3-[[(2R)-2-[[(2R)-2-[[(2S)-2-amino-3-phenylpropyl]amino]-3-hydroxypropyl]amino]-3-hydroxypropyl]amino]propanamide Traditional Name: 3-[[(2R)-2-[[(2R)-2-[[(2S)-2-amino-3-phenyl-propyl]amino]-3-hydroxy-propyl]amino]-3-hydroxy-propyl]amino]propionamide Formula: C18H33N5O3 MolecularWeight: 367.48632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CNC(CNC(CNCCC(=O)N)CO)CO)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CN[C@H](CN[C@H](CNCCC(=O)N)CO)CO)N

InChI

InChI=1S/C18H33N5O3/c19-15(8-14-4-2-1-3-5-14)9-22-17(13-25)11-23-16(12-24)10-21-7-6-18(20)26/h1-5,15-17,21-25H,6-13,19H2,(H2,20,26)/t15-,16+,17+/m0/s1