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N-[1-[[(2S)-1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-butan-2-yl]amino]-4-ethyl-1-oxidanylidene-hexan-2-yl]-4-tert-butyl-benzamide

N-[1-[[(2S)-1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-butan-2-yl]amino]-4-ethyl-1-oxidanylidene-hexan-2-yl]-4-tert-butyl-benzamide

Systemtic Name:N-[1-[[(2S)-1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-butan-2-yl]amino]-4-ethyl-1-oxidanylidene-hexan-2-yl]-4-tert-butyl-benzamide
Openeye Name:N-[1-[[(1S)-1-(1,3-benzoxazole-2-carbonyl)propyl]carbamoyl]-3-ethyl-pentyl]-4-tert-butyl-benzamide
CAS Name:N-[1-[[(2S)-1-(1,3-benzoxazol-2-yl)-1-oxobutan-2-yl]amino]-4-ethyl-1-oxohexan-2-yl]-4-tert-butylbenzamide
IUPAC Name:N-[1-[[(2S)-1-(1,3-benzoxazol-2-yl)-1-oxobutan-2-yl]amino]-4-ethyl-1-oxohexan-2-yl]-4-tert-butylbenzamide
Traditional Name:N-[1-[[(1S)-1-(1,3-benzoxazole-2-carbonyl)propyl]carbamoyl]-3-ethyl-pentyl]-4-tert-butyl-benzamide
Formula: C30H39N3O4
MolecularWeight: 505.64836
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CC(C(=O)NC(CC)C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C3=CC=C(C=C3)C(C)(C)C


Isomeric SMILES

CC[C@@H](C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C(CC(CC)CC)NC(=O)C3=CC=C(C=C3)C(C)(C)C


InChI

InChI=1S/C30H39N3O4/c1-7-19(8-2)18-24(32-27(35)20-14-16-21(17-15-20)30(4,5)6)28(36)31-22(9-3)26(34)29-33-23-12-10-11-13-25(23)37-29/h10-17,19,22,24H,7-9,18H2,1-6H3,(H,31,36)(H,32,35)/t22-,24?/m0/s1


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