(2S)-2-acetamido-N-[(E)-[methyl(methylcarbamoyl)amino]methylideneamino]-3-phenyl-propanamide

Systemtic Name: (2S)-2-acetamido-N-[(E)-[methyl(methylcarbamoyl)amino]methylideneamino]-3-phenyl-propanamide Openeye Name: (2S)-2-acetamido-N-[(E)-[methyl(methylcarbamoyl)amino]methyleneamino]-3-phenyl-propanamide CAS Name: (2S)-2-acetamido-N-[(E)-[methyl(methylcarbamoyl)amino]methylideneamino]-3-phenylpropanamide IUPAC Name: (2S)-2-acetamido-N-[(E)-[methyl(methylcarbamoyl)amino]methylideneamino]-3-phenylpropanamide Traditional Name: (2S)-2-acetamido-N-[(E)-[methyl(methylcarbamoyl)amino]methyleneamino]-3-phenyl-propionamide Formula: C15H21N5O3 MolecularWeight: 319.35894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)NN=CN(C)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5O3/c1-11(21)18-13(9-12-7-5-4-6-8-12)14(22)19-17-10-20(3)15(23)16-2/h4-8,10,13H,9H2,1-3H3,(H,16,23)(H,18,21)(H,19,22)/b17-10+/t13-/m0/s1