(2R)-2-azanyl-N-(2-azanyl-2-oxidanylidene-ethyl)-3-phenyl-propanamide

Systemtic Name: (2R)-2-azanyl-N-(2-azanyl-2-oxidanylidene-ethyl)-3-phenyl-propanamide Openeye Name: (2R)-2-amino-N-(2-amino-2-oxo-ethyl)-3-phenyl-propanamide CAS Name: (2R)-2-amino-N-(2-amino-2-oxoethyl)-3-phenylpropanamide IUPAC Name: (2R)-2-amino-N-(2-amino-2-oxoethyl)-3-phenylpropanamide Traditional Name: (2R)-2-amino-N-(2-amino-2-keto-ethyl)-3-phenyl-propionamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NCC(=O)N)N

InChI

InChI=1S/C11H15N3O2/c12-9(11(16)14-7-10(13)15)6-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H2,13,15)(H,14,16)/t9-/m1/s1