3-[acetamido-[(E)-phenethylcarbamoyliminocarbamoyl]amino]-N,N-dimethyl-propanamide

Systemtic Name: 3-[acetamido-[(E)-phenethylcarbamoyliminocarbamoyl]amino]-N,N-dimethyl-propanamide Openeye Name: 3-[acetamido-[(E)-phenethylcarbamoyliminocarbamoyl]amino]-N,N-dimethyl-propanamide CAS Name: 3-[acetamido-[oxo-[(E)-[oxo-(phenethylamino)methyl]azo]methyl]amino]-N,N-dimethylpropanamide IUPAC Name: 3-[acetamido-[(E)-phenethylcarbamoyliminocarbamoyl]amino]-N,N-dimethylpropanamide Traditional Name: 3-[acetamido-[(E)-phenethylcarbamoyliminocarbamoyl]amino]-N,N-dimethyl-propionamide Formula: C17H24N6O4 MolecularWeight: 376.41026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN(CCC(=O)N(C)C)C(=O)N=NC(=O)NCCC1=CC=CC=C1

Isomeric SMILES

CC(=O)NN(CCC(=O)N(C)C)C(=O)/N=N/C(=O)NCCC1=CC=CC=C1

InChI

InChI=1S/C17H24N6O4/c1-13(24)21-23(12-10-15(25)22(2)3)17(27)20-19-16(26)18-11-9-14-7-5-4-6-8-14/h4-8H,9-12H2,1-3H3,(H,18,26)(H,21,24)/b20-19+