[(2S)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 3-(2-methylphenoxy)propanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 3-(2-methylphenoxy)propanoate Openeye Name: [(1S)-1-(benzylcarbamoyl)propyl] 3-(2-methylphenoxy)propanoate CAS Name: 3-(2-methylphenoxy)propanoic acid [(2S)-1-oxo-1-[(phenylmethyl)amino]butan-2-yl] ester IUPAC Name: [(2S)-1-(benzylamino)-1-oxobutan-2-yl] 3-(2-methylphenoxy)propanoate Traditional Name: 3-(2-methylphenoxy)propionic acid [(1S)-1-(benzylcarbamoyl)propyl] ester Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)OC(=O)CCOC2=CC=CC=C2C

Isomeric SMILES

CC[C@@H](C(=O)NCC1=CC=CC=C1)OC(=O)CCOC2=CC=CC=C2C

InChI

InChI=1S/C21H25NO4/c1-3-18(21(24)22-15-17-10-5-4-6-11-17)26-20(23)13-14-25-19-12-8-7-9-16(19)2/h4-12,18H,3,13-15H2,1-2H3,(H,22,24)/t18-/m0/s1