N-[(2S,3S)-3-methyl-1-oxidanylidene-1-[(3,4,5-trimethoxyphenyl)methylamino]pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-3-methyl-1-oxidanylidene-1-[(3,4,5-trimethoxyphenyl)methylamino]pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-2-methyl-1-[(3,4,5-trimethoxyphenyl)methylcarbamoyl]butyl]benzamide CAS Name: N-[(2S,3S)-3-methyl-1-oxo-1-[(3,4,5-trimethoxyphenyl)methylamino]pentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-3-methyl-1-oxo-1-[(3,4,5-trimethoxyphenyl)methylamino]pentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-2-methyl-1-[(3,4,5-trimethoxybenzyl)carbamoyl]butyl]benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC(=C(C(=C1)OC)OC)OC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NCC1=CC(=C(C(=C1)OC)OC)OC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H30N2O5/c1-6-15(2)20(25-22(26)17-10-8-7-9-11-17)23(27)24-14-16-12-18(28-3)21(30-5)19(13-16)29-4/h7-13,15,20H,6,14H2,1-5H3,(H,24,27)(H,25,26)/t15-,20-/m0/s1