2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-N-cyclopropyl-benzamide

Systemtic Name: 2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-N-cyclopropyl-benzamide Openeye Name: 2-[[(2S,3S)-2-amino-3-methyl-pentanoyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[(2S,3S)-2-amino-3-methyl-1-oxopentyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[(2S,3S)-2-amino-3-methyl-pentanoyl]amino]-N-cyclopropyl-benzamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=CC=C1C(=O)NC2CC2)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC=CC=C1C(=O)NC2CC2)N

InChI

InChI=1S/C16H23N3O2/c1-3-10(2)14(17)16(21)19-13-7-5-4-6-12(13)15(20)18-11-8-9-11/h4-7,10-11,14H,3,8-9,17H2,1-2H3,(H,18,20)(H,19,21)/t10-,14-/m0/s1