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

Systemtic Name: ethyl (2R,3R,4S)-4-azanyl-2-[(4-methoxyphenyl)methylamino]-3-oxidanyl-5-phenyl-pentanoate Openeye Name: ethyl (2R,3R,4S)-4-amino-3-hydroxy-2-[(4-methoxyphenyl)methylamino]-5-phenyl-pentanoate CAS Name: (2R,3R,4S)-4-amino-3-hydroxy-2-[(4-methoxyphenyl)methylamino]-5-phenylpentanoic acid ethyl ester IUPAC Name: ethyl (2R,3R,4S)-4-amino-3-hydroxy-2-[(4-methoxyphenyl)methylamino]-5-phenylpentanoate Traditional Name: (2R,3R,4S)-4-amino-3-hydroxy-2-(p-anisylamino)-5-phenyl-valeric acid ethyl ester Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4/c1-3-27-21(25)19(23-14-16-9-11-17(26-2)12-10-16)20(24)18(22)13-15-7-5-4-6-8-15/h4-12,18-20,23-24H,3,13-14,22H2,1-2H3/t18-,19+,20+/m0/s1