ethyl 2-[[(2-acetamido-3-phenyl-propanoyl)amino]carbamoylamino]-3-methyl-butanoate

Systemtic Name: ethyl 2-[[(2-acetamido-3-phenyl-propanoyl)amino]carbamoylamino]-3-methyl-butanoate Openeye Name: ethyl 2-[[(2-acetamido-3-phenyl-propanoyl)amino]carbamoylamino]-3-methyl-butanoate CAS Name: 2-[[[(2-acetamido-1-oxo-3-phenylpropyl)hydrazo]-oxomethyl]amino]-3-methylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[[(2-acetamido-3-phenylpropanoyl)amino]carbamoylamino]-3-methylbutanoate Traditional Name: 2-[[(2-acetamido-3-phenyl-propanoyl)amino]carbamoylamino]-3-methyl-butyric acid ethyl ester Formula: C19H28N4O5 MolecularWeight: 392.44942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C)NC(=O)NNC(=O)C(CC1=CC=CC=C1)NC(=O)C

Isomeric SMILES

CCOC(=O)C(C(C)C)NC(=O)NNC(=O)C(CC1=CC=CC=C1)NC(=O)C

InChI

InChI=1S/C19H28N4O5/c1-5-28-18(26)16(12(2)3)21-19(27)23-22-17(25)15(20-13(4)24)11-14-9-7-6-8-10-14/h6-10,12,15-16H,5,11H2,1-4H3,(H,20,24)(H,22,25)(H2,21,23,27)