ethyl (2R,3R,4S)-4-azanyl-3-oxidanyl-5-phenyl-2-[(phenylmethyl)amino]pentanoate

Systemtic Name: ethyl (2R,3R,4S)-4-azanyl-3-oxidanyl-5-phenyl-2-[(phenylmethyl)amino]pentanoate Openeye Name: ethyl (2R,3R,4S)-4-amino-2-(benzylamino)-3-hydroxy-5-phenyl-pentanoate CAS Name: (2R,3R,4S)-4-amino-3-hydroxy-5-phenyl-2-[(phenylmethyl)amino]pentanoic acid ethyl ester IUPAC Name: ethyl (2R,3R,4S)-4-amino-2-(benzylamino)-3-hydroxy-5-phenylpentanoate Traditional Name: (2R,3R,4S)-4-amino-2-(benzylamino)-3-hydroxy-5-phenyl-valeric acid ethyl ester Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C(CC1=CC=CC=C1)N)O)NCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@@H]([C@@H]([C@H](CC1=CC=CC=C1)N)O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H26N2O3/c1-2-25-20(24)18(22-14-16-11-7-4-8-12-16)19(23)17(21)13-15-9-5-3-6-10-15/h3-12,17-19,22-23H,2,13-14,21H2,1H3/t17-,18+,19+/m0/s1