2-[(2-azanyl-3-oxidanyl-3-phenyl-propyl)-(carboxymethyl)amino]ethanoic acid; 2,3-bis(azanyl)-1-phenyl-propan-1-ol

Systemtic Name: 2-[(2-azanyl-3-oxidanyl-3-phenyl-propyl)-(carboxymethyl)amino]ethanoic acid; 2,3-bis(azanyl)-1-phenyl-propan-1-ol Openeye Name: 2-[(2-amino-3-hydroxy-3-phenyl-propyl)-(carboxymethyl)amino]acetic acid; 2,3-diamino-1-phenyl-propan-1-ol CAS Name: 2-[(2-amino-3-hydroxy-3-phenylpropyl)-(carboxymethyl)amino]acetic acid; 2,3-diamino-1-phenyl-1-propanol IUPAC Name: 2-[(2-amino-3-hydroxy-3-phenylpropyl)-(carboxymethyl)amino]acetic acid; 2,3-diamino-1-phenylpropan-1-ol Traditional Name: 2-[(2-amino-3-hydroxy-3-phenyl-propyl)-(carboxymethyl)amino]acetic acid; 2,3-diamino-1-phenyl-propan-1-ol Formula: C22H32N4O6 MolecularWeight: 448.51268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(CN)N)O.C1=CC=C(C=C1)C(C(CN(CC(=O)O)CC(=O)O)N)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(CN)N)O.C1=CC=C(C=C1)C(C(CN(CC(=O)O)CC(=O)O)N)O

InChI

InChI=1S/C13H18N2O5.C9H14N2O/c14-10(13(20)9-4-2-1-3-5-9)6-15(7-11(16)17)8-12(18)19;10-6-8(11)9(12)7-4-2-1-3-5-7/h1-5,10,13,20H,6-8,14H2,(H,16,17)(H,18,19);1-5,8-9,12H,6,10-11H2