(2S)-2-[2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanoylamino]-N-propyl-propanamide

Systemtic Name: (2S)-2-[2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]acetyl]amino]-N-propyl-propionamide Formula: C17H26ClN3O3 MolecularWeight: 355.85964

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CN(C)CC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)CN(C)CC1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C17H26ClN3O3/c1-5-8-19-17(23)12(2)20-16(22)11-21(3)10-13-9-14(18)6-7-15(13)24-4/h6-7,9,12H,5,8,10-11H2,1-4H3,(H,19,23)(H,20,22)/t12-/m0/s1