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(2S)-2-azanyl-N-(2-azanyl-2-oxidanylidene-ethyl)-2-phenyl-ethanamide

(2S)-2-azanyl-N-(2-azanyl-2-oxidanylidene-ethyl)-2-phenyl-ethanamide

Systemtic Name:(2S)-2-azanyl-N-(2-azanyl-2-oxidanylidene-ethyl)-2-phenyl-ethanamide
Openeye Name:(2S)-2-amino-N-(2-amino-2-oxo-ethyl)-2-phenyl-acetamide
CAS Name:(2S)-2-amino-N-(2-amino-2-oxoethyl)-2-phenylacetamide
IUPAC Name:(2S)-2-amino-N-(2-amino-2-oxoethyl)-2-phenylacetamide
Traditional Name:(2S)-2-amino-N-(2-amino-2-keto-ethyl)-2-phenyl-acetamide
Formula: C10H13N3O2
MolecularWeight: 207.22912
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H13N3O2/c11-8(14)6-13-10(15)9(12)7-4-2-1-3-5-7/h1-5,9H,6,12H2,(H2,11,14)(H,13,15)/t9-/m0/s1


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