1-methyl-N-[2-[[(2S)-2-phenylbutanoyl]amino]ethyl]pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-[2-[[(2S)-2-phenylbutanoyl]amino]ethyl]pyrrole-2-carboxamide Openeye Name: 1-methyl-N-[2-[[(2S)-2-phenylbutanoyl]amino]ethyl]pyrrole-2-carboxamide CAS Name: 1-methyl-N-[2-[[(2S)-1-oxo-2-phenylbutyl]amino]ethyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[2-[[(2S)-2-phenylbutanoyl]amino]ethyl]pyrrole-2-carboxamide Traditional Name: 1-methyl-N-[2-[[(2S)-2-phenylbutanoyl]amino]ethyl]pyrrole-2-carboxamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCCNC(=O)C2=CC=CN2C

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)C(=O)NCCNC(=O)C2=CC=CN2C

InChI

InChI=1S/C18H23N3O2/c1-3-15(14-8-5-4-6-9-14)17(22)19-11-12-20-18(23)16-10-7-13-21(16)2/h4-10,13,15H,3,11-12H2,1-2H3,(H,19,22)(H,20,23)/t15-/m0/s1