(2S)-2-[2-(benzotriazol-1-yl)ethanoyl-phenyl-amino]-N-tert-butyl-2-(3-methoxyphenyl)ethanamide

Systemtic Name: (2S)-2-[2-(benzotriazol-1-yl)ethanoyl-phenyl-amino]-N-tert-butyl-2-(3-methoxyphenyl)ethanamide Openeye Name: (2S)-2-(N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-tert-butyl-2-(3-methoxyphenyl)acetamide CAS Name: (2S)-2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]anilino)-N-tert-butyl-2-(3-methoxyphenyl)acetamide IUPAC Name: (2S)-2-(N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-tert-butyl-2-(3-methoxyphenyl)acetamide Traditional Name: (2S)-2-(N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-tert-butyl-2-(3-methoxyphenyl)acetamide Formula: C27H29N5O3 MolecularWeight: 471.55086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C1=CC(=CC=C1)OC)N(C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC(C)(C)NC(=O)[C@H](C1=CC(=CC=C1)OC)N(C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C27H29N5O3/c1-27(2,3)28-26(34)25(19-11-10-14-21(17-19)35-4)32(20-12-6-5-7-13-20)24(33)18-31-23-16-9-8-15-22(23)29-30-31/h5-17,25H,18H2,1-4H3,(H,28,34)/t25-/m0/s1