[2-[benzotriazol-1-yl(3-phenylpropanoyl)amino]phenyl] (2S)-2-azanylpropanoate

Systemtic Name: [2-[benzotriazol-1-yl(3-phenylpropanoyl)amino]phenyl] (2S)-2-azanylpropanoate Openeye Name: [2-[benzotriazol-1-yl(3-phenylpropanoyl)amino]phenyl] (2S)-2-aminopropanoate CAS Name: (2S)-2-aminopropanoic acid [2-[1-benzotriazolyl-(1-oxo-3-phenylpropyl)amino]phenyl] ester IUPAC Name: [2-[benzotriazol-1-yl(3-phenylpropanoyl)amino]phenyl] (2S)-2-aminopropanoate Traditional Name: (2S)-2-aminopropionic acid [2-[benzotriazol-1-yl(hydrocinnamoyl)amino]phenyl] ester Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC=CC=C1N(C(=O)CCC2=CC=CC=C2)N3C4=CC=CC=C4N=N3)N

Isomeric SMILES

C[C@@H](C(=O)OC1=CC=CC=C1N(C(=O)CCC2=CC=CC=C2)N3C4=CC=CC=C4N=N3)N

InChI

InChI=1S/C24H23N5O3/c1-17(25)24(31)32-22-14-8-7-13-21(22)28(23(30)16-15-18-9-3-2-4-10-18)29-20-12-6-5-11-19(20)26-27-29/h2-14,17H,15-16,25H2,1H3/t17-/m0/s1