(2S)-2-(2-azanylethanoylamino)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-(2-azanylethanoylamino)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-phenyl-propanamide Openeye Name: (2S)-2-[(2-aminoacetyl)amino]-N-(2-amino-2-oxo-ethyl)-3-phenyl-propanamide CAS Name: (2S)-N-(2-amino-2-oxoethyl)-2-[(2-amino-1-oxoethyl)amino]-3-phenylpropanamide IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-N-(2-amino-2-oxoethyl)-3-phenylpropanamide Traditional Name: (2S)-N-(2-amino-2-keto-ethyl)-2-(glycylamino)-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)N)NC(=O)CN

Isomeric SMILES

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

InChI

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