2-(2-azanylethanoylamino)-N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-3-phenyl-propanamide

Systemtic Name: 2-(2-azanylethanoylamino)-N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-3-phenyl-propanamide Openeye Name: 2-[(2-aminoacetyl)amino]-N-[2-amino-1-(hydroxymethyl)-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-2-[(2-amino-1-oxoethyl)amino]-3-phenylpropanamide IUPAC Name: 2-[(2-aminoacetyl)amino]-N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-3-phenylpropanamide Traditional Name: N-(2-amino-2-keto-1-methylol-ethyl)-2-(glycylamino)-3-phenyl-propionamide Formula: C14H20N4O4 MolecularWeight: 308.333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(CO)C(=O)N)NC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC(CO)C(=O)N)NC(=O)CN

InChI

InChI=1S/C14H20N4O4/c15-7-12(20)17-10(6-9-4-2-1-3-5-9)14(22)18-11(8-19)13(16)21/h1-5,10-11,19H,6-8,15H2,(H2,16,21)(H,17,20)(H,18,22)