(2R)-2-[[(2R)-2-(2-azaniumylethanoylamino)-3-phenyl-propanoyl]amino]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[[(2R)-2-(2-azaniumylethanoylamino)-3-phenyl-propanoyl]amino]-3-phenyl-propanoate Openeye Name: (2R)-2-[[(2R)-2-[(2-azaniumylacetyl)amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[(2R)-2-[(2-ammonio-1-oxoethyl)amino]-1-oxo-3-phenylpropyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[[(2R)-2-[(2-azaniumylacetyl)amino]-3-phenylpropanoyl]amino]-3-phenylpropanoate Traditional Name: (2R)-2-[[(2R)-2-[(2-ammonioacetyl)amino]-3-phenyl-propanoyl]amino]-3-phenyl-propionate Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)[O-])NC(=O)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)N[C@H](CC2=CC=CC=C2)C(=O)[O-])NC(=O)C[NH3+]

InChI

InChI=1S/C20H23N3O4/c21-13-18(24)22-16(11-14-7-3-1-4-8-14)19(25)23-17(20(26)27)12-15-9-5-2-6-10-15/h1-10,16-17H,11-13,21H2,(H,22,24)(H,23,25)(H,26,27)/t16-,17-/m1/s1