(2S)-2-azanyl-N-[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-[2-[(2-amino-2-oxo-ethyl)amino]-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-[2-[(2-amino-2-keto-ethyl)amino]-2-keto-ethyl]-3-phenyl-propionamide Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O3/c14-10(6-9-4-2-1-3-5-9)13(20)17-8-12(19)16-7-11(15)18/h1-5,10H,6-8,14H2,(H2,15,18)(H,16,19)(H,17,20)/t10-/m0/s1