[2-[[(1S)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl] 3-[(4-oxidanylidene-4-phenyl-butanoyl)amino]propanoate

Systemtic Name: [2-[[(1S)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl] 3-[(4-oxidanylidene-4-phenyl-butanoyl)amino]propanoate Openeye Name: [2-[[(1S)-1-cyclopropylethyl]amino]-2-oxo-ethyl] 3-[(4-oxo-4-phenyl-butanoyl)amino]propanoate CAS Name: 3-[(1,4-dioxo-4-phenylbutyl)amino]propanoic acid [2-[[(1S)-1-cyclopropylethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(1S)-1-cyclopropylethyl]amino]-2-oxoethyl] 3-[(4-oxo-4-phenylbutanoyl)amino]propanoate Traditional Name: 3-[(4-keto-4-phenyl-butanoyl)amino]propionic acid [2-[[(1S)-1-cyclopropylethyl]amino]-2-keto-ethyl] ester Formula: C20H26N2O5 MolecularWeight: 374.43084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)COC(=O)CCNC(=O)CCC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1CC1)NC(=O)COC(=O)CCNC(=O)CCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O5/c1-14(15-7-8-15)22-19(25)13-27-20(26)11-12-21-18(24)10-9-17(23)16-5-3-2-4-6-16/h2-6,14-15H,7-13H2,1H3,(H,21,24)(H,22,25)/t14-/m0/s1