(2R)-N-[(2R,3S)-3-azanyl-2-oxidanyl-4-phenyl-butyl]-2-tert-butyl-N'-propan-2-yl-butanediamide

Systemtic Name: (2R)-N-[(2R,3S)-3-azanyl-2-oxidanyl-4-phenyl-butyl]-2-tert-butyl-N'-propan-2-yl-butanediamide Openeye Name: (2R)-N-[(2R,3S)-3-amino-2-hydroxy-4-phenyl-butyl]-2-tert-butyl-N'-isopropyl-butanediamide CAS Name: (2R)-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-2-tert-butyl-N'-propan-2-ylbutanediamide IUPAC Name: (2R)-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-2-tert-butyl-N'-propan-2-ylbutanediamide Traditional Name: (2R)-N-[(2R,3S)-3-amino-2-hydroxy-4-phenyl-butyl]-2-tert-butyl-N'-isopropyl-succinamide Formula: C21H35N3O3 MolecularWeight: 377.5209

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC(C(=O)NCC(C(CC1=CC=CC=C1)N)O)C(C)(C)C

Isomeric SMILES

CC(C)NC(=O)C[C@@H](C(=O)NC[C@H]([C@H](CC1=CC=CC=C1)N)O)C(C)(C)C

InChI

InChI=1S/C21H35N3O3/c1-14(2)24-19(26)12-16(21(3,4)5)20(27)23-13-18(25)17(22)11-15-9-7-6-8-10-15/h6-10,14,16-18,25H,11-13,22H2,1-5H3,(H,23,27)(H,24,26)/t16-,17-,18+/m0/s1