(2S)-2-azanyl-N-[1-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-2-oxidanyl-ethyl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[1-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-2-oxidanyl-ethyl]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-[1-[[(2S)-2-amino-3-phenyl-propanoyl]amino]-2-hydroxy-ethyl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[1-[[(2S)-2-amino-1-oxo-3-phenylpropyl]amino]-2-hydroxyethyl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[1-[[(2S)-2-amino-3-phenylpropanoyl]amino]-2-hydroxyethyl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-[1-[[(2S)-2-amino-3-phenyl-propanoyl]amino]-2-hydroxy-ethyl]-3-phenyl-propionamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O3/c21-16(11-14-7-3-1-4-8-14)19(26)23-18(13-25)24-20(27)17(22)12-15-9-5-2-6-10-15/h1-10,16-18,25H,11-13,21-22H2,(H,23,26)(H,24,27)/t16-,17-/m0/s1