[[1-[[3-(cyclopentylcarbonylamino)-4-methoxy-4-oxidanylidene-butyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-methyl-carbamoyl]boron

Systemtic Name: [[1-[[3-(cyclopentylcarbonylamino)-4-methoxy-4-oxidanylidene-butyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-methyl-carbamoyl]boron Openeye Name: [[1-[[3-(cyclopentanecarbonylamino)-4-methoxy-4-oxo-butyl]carbamoyl]-3-methyl-butyl]-methyl-carbamoyl]boron CAS Name: [[[1-[[3-[[cyclopentyl(oxo)methyl]amino]-4-methoxy-4-oxobutyl]amino]-4-methyl-1-oxopentan-2-yl]-methylamino]-oxomethyl]boron IUPAC Name: [[1-[[3-(cyclopentanecarbonylamino)-4-methoxy-4-oxobutyl]amino]-4-methyl-1-oxopentan-2-yl]-methylcarbamoyl]boron Traditional Name: [[1-[[3-(cyclopentanecarbonylamino)-4-keto-4-methoxy-butyl]carbamoyl]-3-methyl-butyl]-methyl-carbamoyl]boron Formula: C19H32BN3O5 MolecularWeight: 393.28548

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Descriptors Computed from Structure

Canonical SMILES:

[B]C(=O)N(C)C(CC(C)C)C(=O)NCCC(C(=O)OC)NC(=O)C1CCCC1

Isomeric SMILES

[B]C(=O)N(C)C(CC(C)C)C(=O)NCCC(C(=O)OC)NC(=O)C1CCCC1

InChI

InChI=1S/C19H32BN3O5/c1-12(2)11-15(23(3)19(20)27)17(25)21-10-9-14(18(26)28-4)22-16(24)13-7-5-6-8-13/h12-15H,5-11H2,1-4H3,(H,21,25)(H,22,24)