(phenylmethyl) 2-[4-[[(2S)-2-azanyl-3-cyclohexyl-propanoyl]amino]phenyl]ethanoate

Systemtic Name: (phenylmethyl) 2-[4-[[(2S)-2-azanyl-3-cyclohexyl-propanoyl]amino]phenyl]ethanoate Openeye Name: benzyl 2-[4-[[(2S)-2-amino-3-cyclohexyl-propanoyl]amino]phenyl]acetate CAS Name: 2-[4-[[(2S)-2-amino-3-cyclohexyl-1-oxopropyl]amino]phenyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-[[(2S)-2-amino-3-cyclohexylpropanoyl]amino]phenyl]acetate Traditional Name: 2-[4-[[(2S)-2-amino-3-cyclohexyl-propanoyl]amino]phenyl]acetic acid benzyl ester Formula: C24H30N2O3 MolecularWeight: 394.5066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NC2=CC=C(C=C2)CC(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

C1CCC(CC1)C[C@@H](C(=O)NC2=CC=C(C=C2)CC(=O)OCC3=CC=CC=C3)N

InChI

InChI=1S/C24H30N2O3/c25-22(15-18-7-3-1-4-8-18)24(28)26-21-13-11-19(12-14-21)16-23(27)29-17-20-9-5-2-6-10-20/h2,5-6,9-14,18,22H,1,3-4,7-8,15-17,25H2,(H,26,28)/t22-/m0/s1