3-[[4-(aminomethyl)phenyl]methoxy]-2-azanyl-3-oxidanylidene-propanoate

Systemtic Name: 3-[[4-(aminomethyl)phenyl]methoxy]-2-azanyl-3-oxidanylidene-propanoate Openeye Name: 2-amino-3-[[4-(aminomethyl)phenyl]methoxy]-3-oxo-propanoate CAS Name: 2-amino-3-[[4-(aminomethyl)phenyl]methoxy]-3-oxopropanoate IUPAC Name: 2-amino-3-[[4-(aminomethyl)phenyl]methoxy]-3-oxopropanoate Traditional Name: 2-amino-3-[4-(aminomethyl)benzyl]oxy-3-keto-propionate Formula: C11H13N2O4- MolecularWeight: 237.23192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN)COC(=O)C(C(=O)[O-])N

Isomeric SMILES

C1=CC(=CC=C1CN)COC(=O)C(C(=O)[O-])N

InChI

InChI=1S/C11H14N2O4/c12-5-7-1-3-8(4-2-7)6-17-11(16)9(13)10(14)15/h1-4,9H,5-6,12-13H2,(H,14,15)/p-1