(2S)-2-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanoylamino]-N-propyl-propanamide

Systemtic Name: (2S)-2-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-[(3,4-dichlorophenyl)methyl-methyl-amino]acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[2-[(3,4-dichlorophenyl)methyl-methylamino]-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-[(3,4-dichlorophenyl)methyl-methylamino]acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-[(3,4-dichlorobenzyl)-methyl-amino]acetyl]amino]-N-propyl-propionamide Formula: C16H23Cl2N3O2 MolecularWeight: 360.27872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23Cl2N3O2/c1-4-7-19-16(23)11(2)20-15(22)10-21(3)9-12-5-6-13(17)14(18)8-12/h5-6,8,11H,4,7,9-10H2,1-3H3,(H,19,23)(H,20,22)/t11-/m0/s1