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

Systemtic Name: (2S)-2-(2-azanylethanoylamino)-N-(3-azanyl-2-oxidanylidene-propyl)-3-phenyl-propanamide Openeye Name: (2S)-2-[(2-aminoacetyl)amino]-N-(3-amino-2-oxo-propyl)-3-phenyl-propanamide CAS Name: (2S)-2-[(2-amino-1-oxoethyl)amino]-N-(3-amino-2-oxopropyl)-3-phenylpropanamide IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-N-(3-amino-2-oxopropyl)-3-phenylpropanamide Traditional Name: (2S)-N-(3-amino-2-keto-propyl)-2-(glycylamino)-3-phenyl-propionamide Formula: C14H20N4O3 MolecularWeight: 292.3336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC(=O)CN)NC(=O)CN

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O3/c15-7-11(19)9-17-14(21)12(18-13(20)8-16)6-10-4-2-1-3-5-10/h1-5,12H,6-9,15-16H2,(H,17,21)(H,18,20)/t12-/m0/s1