N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-propan-2-yl]-2-(2-oxidanylethanoylamino)-3-phenyl-propanamide

Systemtic Name: N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-propan-2-yl]-2-(2-oxidanylethanoylamino)-3-phenyl-propanamide Openeye Name: N-[2-[(2-amino-2-oxo-ethyl)amino]-1-methyl-2-oxo-ethyl]-2-[(2-hydroxyacetyl)amino]-3-phenyl-propanamide CAS Name: N-[1-[(2-amino-2-oxoethyl)amino]-1-oxopropan-2-yl]-2-[(2-hydroxy-1-oxoethyl)amino]-3-phenylpropanamide IUPAC Name: N-[1-[(2-amino-2-oxoethyl)amino]-1-oxopropan-2-yl]-2-[(2-hydroxyacetyl)amino]-3-phenylpropanamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)amino]-2-keto-1-methyl-ethyl]-2-(glycoloylamino)-3-phenyl-propionamide Formula: C16H22N4O5 MolecularWeight: 350.36968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)N)NC(=O)C(CC1=CC=CC=C1)NC(=O)CO

Isomeric SMILES

CC(C(=O)NCC(=O)N)NC(=O)C(CC1=CC=CC=C1)NC(=O)CO

InChI

InChI=1S/C16H22N4O5/c1-10(15(24)18-8-13(17)22)19-16(25)12(20-14(23)9-21)7-11-5-3-2-4-6-11/h2-6,10,12,21H,7-9H2,1H3,(H2,17,22)(H,18,24)(H,19,25)(H,20,23)