(2S)-2-azanyl-N-[(2S)-1-[[(2R)-2-azanyl-3-phenyl-propyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[(2S)-1-[[(2R)-2-azanyl-3-phenyl-propyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-[(1S)-2-[[(2R)-2-amino-3-phenyl-propyl]amino]-1-benzyl-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[(2S)-1-[[(2R)-2-amino-3-phenylpropyl]amino]-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[(2S)-1-[[(2R)-2-amino-3-phenylpropyl]amino]-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-[(1S)-2-[[(2R)-2-amino-3-phenyl-propyl]amino]-1-benzyl-2-keto-ethyl]-3-phenyl-propionamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](CNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CC3=CC=CC=C3)N)N

InChI

InChI=1S/C27H32N4O2/c28-23(16-20-10-4-1-5-11-20)19-30-27(33)25(18-22-14-8-3-9-15-22)31-26(32)24(29)17-21-12-6-2-7-13-21/h1-15,23-25H,16-19,28-29H2,(H,30,33)(H,31,32)/t23-,24+,25+/m1/s1