(Z)-2-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-N-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]but-2-enamide

Systemtic Name: (Z)-2-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-N-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]but-2-enamide Openeye Name: (Z)-2-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-N-[(1S)-2-amino-1-methyl-2-oxo-ethyl]but-2-enamide CAS Name: (Z)-2-[[(2S)-2-acetamido-1-oxo-3-phenylpropyl]amino]-N-[(2S)-1-amino-1-oxopropan-2-yl]-2-butenamide IUPAC Name: (Z)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-N-[(2S)-1-amino-1-oxopropan-2-yl]but-2-enamide Traditional Name: (Z)-2-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-N-[(1S)-2-amino-2-keto-1-methyl-ethyl]but-2-enamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(/C(=O)N[C@@H](C)C(=O)N)\NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C

InChI

InChI=1S/C18H24N4O4/c1-4-14(17(25)20-11(2)16(19)24)22-18(26)15(21-12(3)23)10-13-8-6-5-7-9-13/h4-9,11,15H,10H2,1-3H3,(H2,19,24)(H,20,25)(H,21,23)(H,22,26)/b14-4-/t11-,15-/m0/s1